REMARK ID 10486 DOMAINID 10842 MODEL 1 SSGCID - MygeA.20048.a Uncharacterized protein MG377  MG_377
MODEL     1
REMARK    Rerank model01.pdb score: 336.978 tmscore: 0.92274 1zxjA_201 prob: 99.97 ident: 79.19
ATOM      1  N   MET A   1      12.323  -1.327 -12.524  1.00 12.750          N  
ATOM      2  CA  MET A   1      13.370  -2.322 -12.313  1.00 11.950          C  
ATOM      3  C   MET A   1      14.630  -1.644 -11.765  1.00 11.080          C  
ATOM      4  O   MET A   1      14.544  -0.845 -10.834  1.00 11.040          O  
ATOM      5  CB  MET A   1      13.636  -3.094 -13.616  1.00 17.050          C  
ATOM      6  CG  MET A   1      12.474  -3.978 -14.108  1.00 17.050          C  
ATOM      7  SD  MET A   1      12.148  -5.390 -13.016  1.00 17.050          S  
ATOM      8  CE  MET A   1      10.744  -6.184 -13.802  1.00 17.050          C  
ATOM      9 1H   MET A   1      11.474  -1.780 -12.826  1.00 15.300          H  
ATOM     10 2H   MET A   1      12.151  -0.837 -11.658  1.00 15.300          H  
ATOM     11 3H   MET A   1      12.621  -0.663 -13.226  1.00 15.300          H  
ATOM     12  HA  MET A   1      13.028  -3.029 -11.559  1.00 14.340          H  
ATOM     13 1HB  MET A   1      13.899  -2.397 -14.414  1.00 20.460          H  
ATOM     14 2HB  MET A   1      14.470  -3.775 -13.476  1.00 20.460          H  
ATOM     15 1HG  MET A   1      11.563  -3.392 -14.196  1.00 20.460          H  
ATOM     16 2HG  MET A   1      12.713  -4.352 -15.083  1.00 20.460          H  
ATOM     17 1HE  MET A   1      10.447  -7.060 -13.224  1.00 20.460          H  
ATOM     18 2HE  MET A   1       9.906  -5.489 -13.857  1.00 20.460          H  
ATOM     19 3HE  MET A   1      11.014  -6.493 -14.787  1.00 20.460          H  
ATOM     20  N   ALA A   2      15.798  -1.970 -12.317  1.00 10.490          N  
ATOM     21  CA  ALA A   2      17.047  -1.370 -11.861  1.00  9.690          C  
ATOM     22  C   ALA A   2      17.061   0.127 -12.108  1.00  9.460          C  
ATOM     23  O   ALA A   2      16.568   0.602 -13.131  1.00  9.750          O  
ATOM     24  CB  ALA A   2      18.232  -2.011 -12.560  1.00 13.890          C  
ATOM     25  H   ALA A   2      15.840  -2.636 -13.070  1.00 12.590          H  
ATOM     26  HA  ALA A   2      17.131  -1.536 -10.786  1.00 11.630          H  
ATOM     27 1HB  ALA A   2      19.164  -1.572 -12.199  1.00 16.660          H  
ATOM     28 2HB  ALA A   2      18.239  -3.081 -12.360  1.00 16.660          H  
ATOM     29 3HB  ALA A   2      18.146  -1.845 -13.623  1.00 16.660          H  
ATOM     30  N   THR A   3      17.700   0.855 -11.193  1.00  9.090          N  
ATOM     31  CA  THR A   3      17.876   2.299 -11.291  1.00  8.960          C  
ATOM     32  C   THR A   3      19.334   2.618 -11.601  1.00  8.670          C  
ATOM     33  O   THR A   3      19.774   3.766 -11.533  1.00  8.700          O  
ATOM     34  CB  THR A   3      17.464   2.983  -9.982  1.00 12.600          C  
ATOM     35  OG1 THR A   3      18.292   2.498  -8.912  1.00 12.600          O  
ATOM     36  CG2 THR A   3      16.010   2.647  -9.683  1.00 12.600          C  
ATOM     37  H   THR A   3      18.054   0.401 -10.360  1.00 10.910          H  
ATOM     38  HA  THR A   3      17.256   2.679 -12.103  1.00 10.750          H  
ATOM     39  HB  THR A   3      17.579   4.063 -10.071  1.00 15.120          H  
ATOM     40  HG1 THR A   3      19.161   2.921  -8.971  1.00 15.120          H  
ATOM     41 1HG2 THR A   3      15.709   3.128  -8.751  1.00 15.120          H  
ATOM     42 2HG2 THR A   3      15.384   3.009 -10.497  1.00 15.120          H  
ATOM     43 3HG2 THR A   3      15.886   1.570  -9.588  1.00 15.120          H  
ATOM     44  N   ASN A   4      20.084   1.567 -11.893  1.00  8.390          N  
ATOM     45  CA  ASN A   4      21.505   1.624 -12.193  1.00  7.950          C  
ATOM     46  C   ASN A   4      21.810   0.605 -13.282  1.00  7.420          C  
ATOM     47  O   ASN A   4      21.864  -0.597 -13.016  1.00  7.400          O  
ATOM     48  CB  ASN A   4      22.328   1.351 -10.945  1.00 11.310          C  
ATOM     49  CG  ASN A   4      23.810   1.529 -11.161  1.00 11.310          C  
ATOM     50  OD1 ASN A   4      24.238   2.055 -12.194  1.00 11.310          O  
ATOM     51  ND2 ASN A   4      24.599   1.105 -10.201  1.00 11.310          N  
ATOM     52  H   ASN A   4      19.619   0.675 -11.931  1.00 10.070          H  
ATOM     53  HA  ASN A   4      21.753   2.613 -12.582  1.00  9.540          H  
ATOM     54 1HB  ASN A   4      22.008   2.026 -10.150  1.00 13.570          H  
ATOM     55 2HB  ASN A   4      22.142   0.333 -10.604  1.00 13.570          H  
ATOM     56 1HD2 ASN A   4      25.592   1.198 -10.289  1.00 13.570          H  
ATOM     57 2HD2 ASN A   4      24.208   0.686  -9.381  1.00 13.570          H  
ATOM     58  N   LEU A   5      21.916   1.078 -14.519  1.00  7.090          N  
ATOM     59  CA  LEU A   5      22.124   0.198 -15.662  1.00  6.700          C  
ATOM     60  C   LEU A   5      23.558   0.212 -16.163  1.00  6.390          C  
ATOM     61  O   LEU A   5      24.297   1.174 -15.953  1.00  6.420          O  
ATOM     62  CB  LEU A   5      21.179   0.573 -16.815  1.00  9.540          C  
ATOM     63  CG  LEU A   5      19.655   0.530 -16.519  1.00  9.540          C  
ATOM     64  CD1 LEU A   5      18.906   0.987 -17.750  1.00  9.540          C  
ATOM     65  CD2 LEU A   5      19.233  -0.880 -16.151  1.00  9.540          C  
ATOM     66  H   LEU A   5      21.871   2.077 -14.660  1.00  8.510          H  
ATOM     67  HA  LEU A   5      21.918  -0.824 -15.356  1.00  8.040          H  
ATOM     68 1HB  LEU A   5      21.426   1.579 -17.150  1.00 11.440          H  
ATOM     69 2HB  LEU A   5      21.369  -0.113 -17.647  1.00 11.440          H  
ATOM     70  HG  LEU A   5      19.414   1.204 -15.694  1.00 11.440          H  
ATOM     71 1HD1 LEU A   5      17.852   0.951 -17.544  1.00 11.440          H  
ATOM     72 2HD1 LEU A   5      19.192   2.002 -18.002  1.00 11.440          H  
ATOM     73 3HD1 LEU A   5      19.140   0.324 -18.580  1.00 11.440          H  
ATOM     74 1HD2 LEU A   5      18.160  -0.894 -15.960  1.00 11.440          H  
ATOM     75 2HD2 LEU A   5      19.467  -1.553 -16.972  1.00 11.440          H  
ATOM     76 3HD2 LEU A   5      19.753  -1.209 -15.260  1.00 11.440          H  
ATOM     77  N   LYS A   6      23.933  -0.873 -16.838  1.00  6.230          N  
ATOM     78  CA  LYS A   6      25.223  -1.028 -17.491  1.00  6.060          C  
ATOM     79  C   LYS A   6      25.078  -0.751 -18.992  1.00  5.930          C  
ATOM     80  O   LYS A   6      26.034  -0.333 -19.647  1.00  6.210          O  
ATOM     81  CB  LYS A   6      25.756  -2.448 -17.275  1.00  8.550          C  
ATOM     82  CG  LYS A   6      26.101  -2.796 -15.826  1.00  8.550          C  
ATOM     83  CD  LYS A   6      26.599  -4.253 -15.703  1.00  8.550          C  
ATOM     84  CE  LYS A   6      26.953  -4.614 -14.255  1.00  8.550          C  
ATOM     85  NZ  LYS A   6      27.383  -6.052 -14.112  1.00  8.550          N  
ATOM     86  H   LYS A   6      23.266  -1.630 -16.937  1.00  7.480          H  
ATOM     87  HA  LYS A   6      25.923  -0.304 -17.074  1.00  7.270          H  
ATOM     88 1HB  LYS A   6      25.008  -3.165 -17.622  1.00 10.260          H  
ATOM     89 2HB  LYS A   6      26.650  -2.592 -17.880  1.00 10.260          H  
ATOM     90 1HG  LYS A   6      26.876  -2.117 -15.469  1.00 10.260          H  
ATOM     91 2HG  LYS A   6      25.214  -2.663 -15.205  1.00 10.260          H  
ATOM     92 1HD  LYS A   6      25.819  -4.939 -16.051  1.00 10.260          H  
ATOM     93 2HD  LYS A   6      27.481  -4.393 -16.327  1.00 10.260          H  
ATOM     94 1HE  LYS A   6      27.764  -3.971 -13.922  1.00 10.260          H  
ATOM     95 2HE  LYS A   6      26.083  -4.444 -13.622  1.00 10.260          H  
ATOM     96 1HZ  LYS A   6      27.607  -6.242 -13.151  1.00 10.260          H  
ATOM     97 2HZ  LYS A   6      26.621  -6.699 -14.408  1.00 10.260          H  
ATOM     98 3HZ  LYS A   6      28.192  -6.227 -14.684  1.00 10.260          H  
ATOM     99  N   SER A   7      23.874  -0.998 -19.524  1.00  5.760          N  
ATOM    100  CA  SER A   7      23.568  -0.809 -20.951  1.00  5.710          C  
ATOM    101  C   SER A   7      23.665   0.660 -21.375  1.00  5.820          C  
ATOM    102  O   SER A   7      23.533   1.569 -20.551  1.00  5.930          O  
ATOM    103  CB  SER A   7      22.190  -1.341 -21.294  1.00  8.010          C  
ATOM    104  OG  SER A   7      22.104  -2.732 -21.110  1.00  8.010          O  
ATOM    105  H   SER A   7      23.160  -1.404 -18.914  1.00  6.910          H  
ATOM    106  HA  SER A   7      24.298  -1.372 -21.536  1.00  6.850          H  
ATOM    107 1HB  SER A   7      21.439  -0.859 -20.677  1.00  9.620          H  
ATOM    108 2HB  SER A   7      21.979  -1.090 -22.326  1.00  9.620          H  
ATOM    109  HG  SER A   7      21.663  -2.840 -20.248  1.00  9.620          H  
ATOM    110  N   ILE A   8      23.910   0.888 -22.671  1.00  5.870          N  
ATOM    111  CA  ILE A   8      24.025   2.249 -23.222  1.00  6.040          C  
ATOM    112  C   ILE A   8      23.068   2.605 -24.364  1.00  5.880          C  
ATOM    113  O   ILE A   8      22.964   1.875 -25.345  1.00  5.790          O  
ATOM    114  CB  ILE A   8      25.470   2.495 -23.740  1.00  8.390          C  
ATOM    115  CG1 ILE A   8      26.470   2.379 -22.563  1.00  8.390          C  
ATOM    116  CG2 ILE A   8      25.579   3.861 -24.502  1.00  8.390          C  
ATOM    117  CD1 ILE A   8      27.925   2.357 -22.981  1.00  8.390          C  
ATOM    118  H   ILE A   8      24.006   0.071 -23.284  1.00  7.040          H  
ATOM    119  HA  ILE A   8      23.833   2.948 -22.410  1.00  7.250          H  
ATOM    120  HB  ILE A   8      25.732   1.706 -24.432  1.00 10.070          H  
ATOM    121 1HG1 ILE A   8      26.310   3.209 -21.878  1.00 10.070          H  
ATOM    122 2HG1 ILE A   8      26.278   1.451 -22.029  1.00 10.070          H  
ATOM    123 1HG2 ILE A   8      26.585   3.996 -24.876  1.00 10.070          H  
ATOM    124 2HG2 ILE A   8      24.905   3.883 -25.355  1.00 10.070          H  
ATOM    125 3HG2 ILE A   8      25.334   4.680 -23.826  1.00 10.070          H  
ATOM    126 1HD1 ILE A   8      28.546   2.254 -22.092  1.00 10.070          H  
ATOM    127 2HD1 ILE A   8      28.097   1.506 -23.646  1.00 10.070          H  
ATOM    128 3HD1 ILE A   8      28.193   3.272 -23.492  1.00 10.070          H  
ATOM    129  N   ALA A   9      22.374   3.744 -24.257  1.00  5.900          N  
ATOM    130  CA  ALA A   9      21.543   4.207 -25.377  1.00  5.840          C  
ATOM    131  C   ALA A   9      22.202   5.447 -25.971  1.00  6.160          C  
ATOM    132  O   ALA A   9      22.219   6.507 -25.340  1.00  6.390          O  
ATOM    133  CB  ALA A   9      20.116   4.519 -24.973  1.00  8.200          C  
ATOM    134  H   ALA A   9      22.460   4.307 -23.421  1.00  7.080          H  
ATOM    135  HA  ALA A   9      21.517   3.434 -26.135  1.00  7.010          H  
ATOM    136 1HB  ALA A   9      19.559   4.844 -25.842  1.00  9.840          H  
ATOM    137 2HB  ALA A   9      19.661   3.631 -24.584  1.00  9.840          H  
ATOM    138 3HB  ALA A   9      20.103   5.306 -24.221  1.00  9.840          H  
ATOM    139  N   LYS A  10      22.780   5.308 -27.152  1.00  6.220          N  
ATOM    140  CA  LYS A  10      23.486   6.426 -27.772  1.00  6.540          C  
ATOM    141  C   LYS A  10      22.551   7.208 -28.672  1.00  6.610          C  
ATOM    142  O   LYS A  10      21.903   6.635 -29.548  1.00  6.570          O  
ATOM    143  CB  LYS A  10      24.701   5.943 -28.563  1.00  9.030          C  
ATOM    144  CG  LYS A  10      25.530   7.052 -29.205  1.00  9.030          C  
ATOM    145  CD  LYS A  10      26.736   6.478 -29.937  1.00  9.030          C  
ATOM    146  CE  LYS A  10      27.519   7.567 -30.655  1.00  9.030          C  
ATOM    147  NZ  LYS A  10      28.695   7.012 -31.387  1.00  9.030          N  
ATOM    148  H   LYS A  10      22.710   4.394 -27.615  1.00  7.460          H  
ATOM    149  HA  LYS A  10      23.833   7.098 -26.988  1.00  7.850          H  
ATOM    150 1HB  LYS A  10      25.351   5.357 -27.911  1.00 10.830          H  
ATOM    151 2HB  LYS A  10      24.381   5.302 -29.356  1.00 10.830          H  
ATOM    152 1HG  LYS A  10      24.916   7.601 -29.927  1.00 10.830          H  
ATOM    153 2HG  LYS A  10      25.867   7.748 -28.439  1.00 10.830          H  
ATOM    154 1HD  LYS A  10      27.391   5.975 -29.224  1.00 10.830          H  
ATOM    155 2HD  LYS A  10      26.393   5.742 -30.670  1.00 10.830          H  
ATOM    156 1HE  LYS A  10      26.860   8.065 -31.368  1.00 10.830          H  
ATOM    157 2HE  LYS A  10      27.867   8.299 -29.927  1.00 10.830          H  
ATOM    158 1HZ  LYS A  10      29.187   7.761 -31.855  1.00 10.830          H  
ATOM    159 2HZ  LYS A  10      29.318   6.558 -30.734  1.00 10.830          H  
ATOM    160 3HZ  LYS A  10      28.377   6.337 -32.073  1.00 10.830          H  
ATOM    161  N   LEU A  11      22.474   8.522 -28.495  1.00  6.750          N  
ATOM    162  CA  LEU A  11      21.589   9.259 -29.382  1.00  6.850          C  
ATOM    163  C   LEU A  11      22.334   9.443 -30.695  1.00  7.110          C  
ATOM    164  O   LEU A  11      23.347  10.145 -30.742  1.00  7.350          O  
ATOM    165  CB  LEU A  11      21.234  10.641 -28.803  1.00  9.550          C  
ATOM    166  CG  LEU A  11      20.250  11.495 -29.655  1.00  9.550          C  
ATOM    167  CD1 LEU A  11      18.892  10.841 -29.683  1.00  9.550          C  
ATOM    168  CD2 LEU A  11      20.128  12.868 -29.105  1.00  9.550          C  
ATOM    169  H   LEU A  11      23.005   8.986 -27.770  1.00  8.100          H  
ATOM    170  HA  LEU A  11      20.692   8.672 -29.559  1.00  8.220          H  
ATOM    171 1HB  LEU A  11      20.785  10.499 -27.821  1.00 11.460          H  
ATOM    172 2HB  LEU A  11      22.150  11.214 -28.682  1.00 11.460          H  
ATOM    173  HG  LEU A  11      20.625  11.549 -30.676  1.00 11.460          H  
ATOM    174 1HD1 LEU A  11      18.230  11.429 -30.285  1.00 11.460          H  
ATOM    175 2HD1 LEU A  11      18.940   9.855 -30.092  1.00 11.460          H  
ATOM    176 3HD1 LEU A  11      18.508  10.793 -28.685  1.00 11.460          H  
ATOM    177 1HD2 LEU A  11      19.446  13.434 -29.724  1.00 11.460          H  
ATOM    178 2HD2 LEU A  11      19.737  12.811 -28.112  1.00 11.460          H  
ATOM    179 3HD2 LEU A  11      21.105  13.349 -29.098  1.00 11.460          H  
ATOM    180  N   GLN A  12      21.843   8.800 -31.750  1.00  7.110          N  
ATOM    181  CA  GLN A  12      22.505   8.829 -33.047  1.00  7.440          C  
ATOM    182  C   GLN A  12      22.148  10.100 -33.777  1.00  7.730          C  
ATOM    183  O   GLN A  12      22.981  10.693 -34.464  1.00  8.080          O  
ATOM    184  CB  GLN A  12      22.085   7.638 -33.914  1.00 10.280          C  
ATOM    185  CG  GLN A  12      22.544   6.269 -33.432  1.00 10.280          C  
ATOM    186  CD  GLN A  12      22.009   5.170 -34.349  1.00 10.280          C  
ATOM    187  OE1 GLN A  12      20.931   5.350 -34.924  1.00 10.280          O  
ATOM    188  NE2 GLN A  12      22.732   4.058 -34.515  1.00 10.280          N  
ATOM    189  H   GLN A  12      20.974   8.281 -31.635  1.00  8.530          H  
ATOM    190  HA  GLN A  12      23.583   8.807 -32.895  1.00  8.930          H  
ATOM    191 1HB  GLN A  12      20.995   7.617 -33.972  1.00 12.340          H  
ATOM    192 2HB  GLN A  12      22.458   7.783 -34.927  1.00 12.340          H  
ATOM    193 1HG  GLN A  12      23.632   6.225 -33.427  1.00 12.340          H  
ATOM    194 2HG  GLN A  12      22.156   6.107 -32.424  1.00 12.340          H  
ATOM    195 1HE2 GLN A  12      22.397   3.334 -35.114  1.00 12.340          H  
ATOM    196 2HE2 GLN A  12      23.635   3.914 -34.032  1.00 12.340          H  
ATOM    197  N   LYS A  13      20.892  10.506 -33.632  1.00  7.600          N  
ATOM    198  CA  LYS A  13      20.411  11.709 -34.302  1.00  7.870          C  
ATOM    199  C   LYS A  13      19.561  12.548 -33.344  1.00  7.810          C  
ATOM    200  O   LYS A  13      18.845  11.982 -32.538  1.00  7.530          O  
ATOM    201  CB  LYS A  13      19.598  11.343 -35.557  1.00 10.910          C  
ATOM    202  CG  LYS A  13      20.351  10.601 -36.674  1.00 10.910          C  
ATOM    203  CD  LYS A  13      21.356  11.501 -37.399  1.00 10.910          C  
ATOM    204  CE  LYS A  13      22.028  10.760 -38.546  1.00 10.910          C  
ATOM    205  NZ  LYS A  13      23.063  11.597 -39.223  1.00 10.910          N  
ATOM    206  H   LYS A  13      20.275   9.921 -33.055  1.00  9.120          H  
ATOM    207  HA  LYS A  13      21.278  12.266 -34.614  1.00  9.440          H  
ATOM    208 1HB  LYS A  13      18.809  10.669 -35.275  1.00 13.090          H  
ATOM    209 2HB  LYS A  13      19.133  12.237 -35.976  1.00 13.090          H  
ATOM    210 1HG  LYS A  13      20.872   9.741 -36.261  1.00 13.090          H  
ATOM    211 2HG  LYS A  13      19.627  10.237 -37.400  1.00 13.090          H  
ATOM    212 1HD  LYS A  13      20.848  12.383 -37.787  1.00 13.090          H  
ATOM    213 2HD  LYS A  13      22.133  11.823 -36.709  1.00 13.090          H  
ATOM    214 1HE  LYS A  13      22.501   9.860 -38.156  1.00 13.090          H  
ATOM    215 2HE  LYS A  13      21.273  10.474 -39.278  1.00 13.090          H  
ATOM    216 1HZ  LYS A  13      23.486  11.070 -39.975  1.00 13.090          H  
ATOM    217 2HZ  LYS A  13      22.634  12.431 -39.598  1.00 13.090          H  
ATOM    218 3HZ  LYS A  13      23.774  11.856 -38.552  1.00 13.090          H  
ATOM    219  N   PRO A  14      19.602  13.893 -33.402  1.00  8.090          N  
ATOM    220  CA  PRO A  14      18.772  14.786 -32.604  1.00  8.110          C  
ATOM    221  C   PRO A  14      17.302  14.454 -32.778  1.00  8.030          C  
ATOM    222  O   PRO A  14      16.855  14.242 -33.910  1.00  8.350          O  
ATOM    223  CB  PRO A  14      19.096  16.160 -33.199  1.00 12.160          C  
ATOM    224  CG  PRO A  14      20.495  16.017 -33.745  1.00 12.160          C  
ATOM    225  CD  PRO A  14      20.565  14.600 -34.281  1.00 12.160          C  
ATOM    226  HA  PRO A  14      19.069  14.727 -31.550  1.00  9.730          H  
ATOM    227 1HB  PRO A  14      18.357  16.416 -33.969  1.00 14.600          H  
ATOM    228 2HB  PRO A  14      19.020  16.931 -32.418  1.00 14.600          H  
ATOM    229 1HG  PRO A  14      20.673  16.774 -34.526  1.00 14.600          H  
ATOM    230 2HG  PRO A  14      21.233  16.206 -32.950  1.00 14.600          H  
ATOM    231 1HD  PRO A  14      20.253  14.547 -35.337  1.00 14.600          H  
ATOM    232 2HD  PRO A  14      21.598  14.265 -34.122  1.00 14.600          H  
ATOM    233  N   ILE A  15      16.554  14.495 -31.680  1.00  7.790          N  
ATOM    234  CA  ILE A  15      15.135  14.162 -31.679  1.00  7.560          C  
ATOM    235  C   ILE A  15      14.337  15.326 -32.224  1.00  7.770          C  
ATOM    236  O   ILE A  15      14.445  16.454 -31.729  1.00  7.990          O  
ATOM    237  CB  ILE A  15      14.654  13.833 -30.261  1.00 10.680          C  
ATOM    238  CG1 ILE A  15      15.427  12.621 -29.718  1.00 10.680          C  
ATOM    239  CG2 ILE A  15      13.111  13.512 -30.305  1.00 10.680          C  
ATOM    240  CD1 ILE A  15      15.287  12.410 -28.226  1.00 10.680          C  
ATOM    241  H   ILE A  15      16.990  14.740 -30.803  1.00  9.350          H  
ATOM    242  HA  ILE A  15      14.978  13.302 -32.309  1.00  9.070          H  
ATOM    243  HB  ILE A  15      14.857  14.667 -29.618  1.00 12.810          H  
ATOM    244 1HG1 ILE A  15      15.073  11.727 -30.221  1.00 12.810          H  
ATOM    245 2HG1 ILE A  15      16.470  12.749 -29.946  1.00 12.810          H  
ATOM    246 1HG2 ILE A  15      12.749  13.275 -29.324  1.00 12.810          H  
ATOM    247 2HG2 ILE A  15      12.552  14.372 -30.674  1.00 12.810          H  
ATOM    248 3HG2 ILE A  15      12.932  12.663 -30.958  1.00 12.810          H  
ATOM    249 1HD1 ILE A  15      15.868  11.542 -27.934  1.00 12.810          H  
ATOM    250 2HD1 ILE A  15      15.666  13.287 -27.701  1.00 12.810          H  
ATOM    251 3HD1 ILE A  15      14.256  12.258 -27.960  1.00 12.810          H  
ATOM    252  N   GLN A  16      13.515  15.077 -33.235  1.00  7.750          N  
ATOM    253  CA  GLN A  16      12.788  16.155 -33.854  1.00  7.980          C  
ATOM    254  C   GLN A  16      11.538  16.529 -33.083  1.00  7.780          C  
ATOM    255  O   GLN A  16      10.420  16.211 -33.472  1.00  7.640          O  
ATOM    256  CB  GLN A  16      12.465  15.786 -35.294  1.00 11.080          C  
ATOM    257  CG  GLN A  16      13.720  15.486 -36.100  1.00 11.080          C  
ATOM    258  CD  GLN A  16      14.640  16.663 -36.159  1.00 11.080          C  
ATOM    259  OE1 GLN A  16      14.267  17.716 -36.686  1.00 11.080          O  
ATOM    260  NE2 GLN A  16      15.846  16.516 -35.606  1.00 11.080          N  
ATOM    261  H   GLN A  16      13.406  14.138 -33.617  1.00  9.300          H  
ATOM    262  HA  GLN A  16      13.432  17.034 -33.866  1.00  9.580          H  
ATOM    263 1HB  GLN A  16      11.820  14.912 -35.316  1.00 13.300          H  
ATOM    264 2HB  GLN A  16      11.934  16.607 -35.774  1.00 13.300          H  
ATOM    265 1HG  GLN A  16      14.262  14.665 -35.636  1.00 13.300          H  
ATOM    266 2HG  GLN A  16      13.436  15.219 -37.116  1.00 13.300          H  
ATOM    267 1HE2 GLN A  16      16.493  17.276 -35.612  1.00 13.300          H  
ATOM    268 2HE2 GLN A  16      16.125  15.631 -35.157  1.00 13.300          H  
ATOM    269  N   TYR A  17      11.729  17.274 -32.003  1.00  7.820          N  
ATOM    270  CA  TYR A  17      10.612  17.679 -31.137  1.00  7.680          C  
ATOM    271  C   TYR A  17       9.762  18.767 -31.801  1.00  7.920          C  
ATOM    272  O   TYR A  17       8.696  19.127 -31.317  1.00  7.860          O  
ATOM    273  CB  TYR A  17      11.096  18.131 -29.754  1.00 10.810          C  
ATOM    274  CG  TYR A  17      11.527  16.992 -28.813  1.00 10.810          C  
ATOM    275  CD1 TYR A  17      12.859  16.731 -28.567  1.00 10.810          C  
ATOM    276  CD2 TYR A  17      10.563  16.225 -28.185  1.00 10.810          C  
ATOM    277  CE1 TYR A  17      13.210  15.703 -27.703  1.00 10.810          C  
ATOM    278  CE2 TYR A  17      10.920  15.203 -27.334  1.00 10.810          C  
ATOM    279  CZ  TYR A  17      12.233  14.938 -27.102  1.00 10.810          C  
ATOM    280  OH  TYR A  17      12.589  13.906 -26.272  1.00 10.810          O  
ATOM    281  H   TYR A  17      12.705  17.468 -31.756  1.00  9.380          H  
ATOM    282  HA  TYR A  17       9.969  16.822 -30.989  1.00  9.220          H  
ATOM    283 1HB  TYR A  17      11.940  18.811 -29.873  1.00 12.970          H  
ATOM    284 2HB  TYR A  17      10.299  18.689 -29.262  1.00 12.970          H  
ATOM    285  HD1 TYR A  17      13.636  17.326 -29.049  1.00 12.970          H  
ATOM    286  HD2 TYR A  17       9.510  16.427 -28.367  1.00 12.970          H  
ATOM    287  HE1 TYR A  17      14.260  15.492 -27.510  1.00 12.970          H  
ATOM    288  HE2 TYR A  17      10.150  14.605 -26.851  1.00 12.970          H  
ATOM    289  HH  TYR A  17      13.547  13.852 -26.219  1.00 12.970          H  
ATOM    290  N   ASP A  18      10.231  19.272 -32.938  1.00  8.230          N  
ATOM    291  CA  ASP A  18       9.509  20.265 -33.715  1.00  8.510          C  
ATOM    292  C   ASP A  18       8.608  19.590 -34.761  1.00  8.410          C  
ATOM    293  O   ASP A  18       7.913  20.266 -35.525  1.00  8.610          O  
ATOM    294  CB  ASP A  18      10.500  21.186 -34.420  1.00 11.800          C  
ATOM    295  CG  ASP A  18      11.320  22.046 -33.459  1.00 11.800          C  
ATOM    296  OD1 ASP A  18      10.830  22.418 -32.418  1.00 11.800          O  
ATOM    297  OD2 ASP A  18      12.454  22.297 -33.776  1.00 11.800          O  
ATOM    298  H   ASP A  18      11.131  18.955 -33.260  1.00  9.880          H  
ATOM    299  HA  ASP A  18       8.883  20.852 -33.043  1.00 10.210          H  
ATOM    300 1HB  ASP A  18      11.182  20.587 -35.024  1.00 14.160          H  
ATOM    301 2HB  ASP A  18       9.958  21.845 -35.099  1.00 14.160          H  
ATOM    302  N   LYS A  19       8.637  18.255 -34.813  1.00  8.100          N  
ATOM    303  CA  LYS A  19       7.834  17.484 -35.750  1.00  8.010          C  
ATOM    304  C   LYS A  19       6.535  17.048 -35.097  1.00  7.720          C  
ATOM    305  O   LYS A  19       6.533  16.511 -33.991  1.00  7.390          O  
ATOM    306  CB  LYS A  19       8.598  16.255 -36.233  1.00 11.250          C  
ATOM    307  CG  LYS A  19       7.852  15.402 -37.271  1.00 11.250          C  
ATOM    308  CD  LYS A  19       8.748  14.320 -37.881  1.00 11.250          C  
ATOM    309  CE  LYS A  19       9.118  13.271 -36.843  1.00 11.250          C  
ATOM    310  NZ  LYS A  19       9.821  12.102 -37.434  1.00 11.250          N  
ATOM    311  H   LYS A  19       9.225  17.730 -34.161  1.00  9.720          H  
ATOM    312  HA  LYS A  19       7.590  18.112 -36.605  1.00  9.610          H  
ATOM    313 1HB  LYS A  19       9.553  16.563 -36.652  1.00 13.500          H  
ATOM    314 2HB  LYS A  19       8.805  15.630 -35.368  1.00 13.500          H  
ATOM    315 1HG  LYS A  19       6.994  14.917 -36.791  1.00 13.500          H  
ATOM    316 2HG  LYS A  19       7.481  16.044 -38.068  1.00 13.500          H  
ATOM    317 1HD  LYS A  19       8.225  13.835 -38.707  1.00 13.500          H  
ATOM    318 2HD  LYS A  19       9.663  14.773 -38.263  1.00 13.500          H  
ATOM    319 1HE  LYS A  19       9.784  13.718 -36.112  1.00 13.500          H  
ATOM    320 2HE  LYS A  19       8.216  12.923 -36.333  1.00 13.500          H  
ATOM    321 1HZ  LYS A  19      10.045  11.479 -36.640  1.00 13.500          H  
ATOM    322 2HZ  LYS A  19       9.233  11.626 -38.098  1.00 13.500          H  
ATOM    323 3HZ  LYS A  19      10.672  12.393 -37.883  1.00 13.500          H  
ATOM    324  N   VAL A  20       5.426  17.238 -35.797  1.00  7.890          N  
ATOM    325  CA  VAL A  20       4.150  16.829 -35.232  1.00  7.660          C  
ATOM    326  C   VAL A  20       4.005  15.332 -35.066  1.00  7.300          C  
ATOM    327  O   VAL A  20       4.208  14.554 -36.000  1.00  7.350          O  
ATOM    328  CB  VAL A  20       2.962  17.361 -36.072  1.00 10.820          C  
ATOM    329  CG1 VAL A  20       1.606  16.764 -35.559  1.00 10.820          C  
ATOM    330  CG2 VAL A  20       2.922  18.881 -35.940  1.00 10.820          C  
ATOM    331  H   VAL A  20       5.479  17.677 -36.703  1.00  9.470          H  
ATOM    332  HA  VAL A  20       4.084  17.282 -34.247  1.00  9.190          H  
ATOM    333  HB  VAL A  20       3.087  17.077 -37.116  1.00 12.980          H  
ATOM    334 1HG1 VAL A  20       0.785  17.168 -36.149  1.00 12.980          H  
ATOM    335 2HG1 VAL A  20       1.597  15.679 -35.655  1.00 12.980          H  
ATOM    336 3HG1 VAL A  20       1.470  17.028 -34.521  1.00 12.980          H  
ATOM    337 1HG2 VAL A  20       2.091  19.278 -36.522  1.00 12.980          H  
ATOM    338 2HG2 VAL A  20       2.788  19.143 -34.884  1.00 12.980          H  
ATOM    339 3HG2 VAL A  20       3.855  19.308 -36.301  1.00 12.980          H  
ATOM    340  N   ILE A  21       3.580  14.951 -33.876  1.00  6.970          N  
ATOM    341  CA  ILE A  21       3.328  13.558 -33.548  1.00  6.590          C  
ATOM    342  C   ILE A  21       1.836  13.339 -33.577  1.00  6.560          C  
ATOM    343  O   ILE A  21       1.087  14.044 -32.887  1.00  6.610          O  
ATOM    344  CB  ILE A  21       3.926  13.184 -32.174  1.00  9.380          C  
ATOM    345  CG1 ILE A  21       5.431  13.520 -32.179  1.00  9.380          C  
ATOM    346  CG2 ILE A  21       3.645  11.712 -31.766  1.00  9.380          C  
ATOM    347  CD1 ILE A  21       6.293  12.868 -33.262  1.00  9.380          C  
ATOM    348  H   ILE A  21       3.431  15.705 -33.199  1.00  8.360          H  
ATOM    349  HA  ILE A  21       3.759  12.920 -34.313  1.00  7.910          H  
ATOM    350  HB  ILE A  21       3.477  13.830 -31.418  1.00 11.250          H  
ATOM    351 1HG1 ILE A  21       5.539  14.603 -32.284  1.00 11.250          H  
ATOM    352 2HG1 ILE A  21       5.836  13.212 -31.225  1.00 11.250          H  
ATOM    353 1HG2 ILE A  21       4.071  11.522 -30.778  1.00 11.250          H  
ATOM    354 2HG2 ILE A  21       2.567  11.539 -31.727  1.00 11.250          H  
ATOM    355 3HG2 ILE A  21       4.090  11.028 -32.487  1.00 11.250          H  
ATOM    356 1HD1 ILE A  21       7.309  13.208 -33.129  1.00 11.250          H  
ATOM    357 2HD1 ILE A  21       6.258  11.785 -33.181  1.00 11.250          H  
ATOM    358 3HD1 ILE A  21       5.964  13.166 -34.252  1.00 11.250          H  
ATOM    359  N   GLU A  22       1.407  12.401 -34.408  1.00  6.530          N  
ATOM    360  CA  GLU A  22      -0.008  12.139 -34.563  1.00  6.550          C  
ATOM    361  C   GLU A  22      -0.417  10.934 -33.736  1.00  6.140          C  
ATOM    362  O   GLU A  22       0.329   9.954 -33.642  1.00  5.960          O  
ATOM    363  CB  GLU A  22      -0.337  11.910 -36.035  1.00  9.160          C  
ATOM    364  CG  GLU A  22      -0.061  13.118 -36.936  1.00  9.160          C  
ATOM    365  CD  GLU A  22      -0.406  12.872 -38.394  1.00  9.160          C  
ATOM    366  OE1 GLU A  22      -0.934  11.821 -38.699  1.00  9.160          O  
ATOM    367  OE2 GLU A  22      -0.131  13.734 -39.200  1.00  9.160          O  
ATOM    368  H   GLU A  22       2.079  11.870 -34.946  1.00  7.840          H  
ATOM    369  HA  GLU A  22      -0.568  13.004 -34.214  1.00  7.860          H  
ATOM    370 1HB  GLU A  22       0.230  11.060 -36.412  1.00 10.990          H  
ATOM    371 2HB  GLU A  22      -1.385  11.668 -36.118  1.00 10.990          H  
ATOM    372 1HG  GLU A  22      -0.643  13.964 -36.570  1.00 10.990          H  
ATOM    373 2HG  GLU A  22       0.994  13.382 -36.858  1.00 10.990          H  
ATOM    374  N   VAL A  23      -1.618  10.992 -33.174  1.00  6.020          N  
ATOM    375  CA  VAL A  23      -2.138   9.880 -32.393  1.00  5.670          C  
ATOM    376  C   VAL A  23      -3.449   9.354 -33.014  1.00  5.780          C  
ATOM    377  O   VAL A  23      -4.379  10.114 -33.305  1.00  6.050          O  
ATOM    378  CB  VAL A  23      -2.308  10.323 -30.925  1.00  8.080          C  
ATOM    379  CG1 VAL A  23      -2.819   9.164 -30.057  1.00  8.080          C  
ATOM    380  CG2 VAL A  23      -0.996  10.852 -30.398  1.00  8.080          C  
ATOM    381  H   VAL A  23      -2.143  11.869 -33.260  1.00  7.220          H  
ATOM    382  HA  VAL A  23      -1.407   9.071 -32.415  1.00  6.800          H  
ATOM    383  HB  VAL A  23      -3.028  11.116 -30.883  1.00  9.690          H  
ATOM    384 1HG1 VAL A  23      -2.927   9.503 -29.033  1.00  9.690          H  
ATOM    385 2HG1 VAL A  23      -3.775   8.818 -30.415  1.00  9.690          H  
ATOM    386 3HG1 VAL A  23      -2.100   8.346 -30.081  1.00  9.690          H  
ATOM    387 1HG2 VAL A  23      -1.137  11.169 -29.381  1.00  9.690          H  
ATOM    388 2HG2 VAL A  23      -0.253  10.069 -30.438  1.00  9.690          H  
ATOM    389 3HG2 VAL A  23      -0.663  11.698 -30.998  1.00  9.690          H  
ATOM    390  N   ASP A  24      -3.517   8.034 -33.218  1.00  5.630          N  
ATOM    391  CA  ASP A  24      -4.662   7.405 -33.890  1.00  5.830          C  
ATOM    392  C   ASP A  24      -5.821   6.900 -33.017  1.00  5.460          C  
ATOM    393  O   ASP A  24      -6.742   6.263 -33.533  1.00  5.420          O  
ATOM    394  CB  ASP A  24      -4.158   6.251 -34.750  1.00  8.080          C  
ATOM    395  CG  ASP A  24      -3.308   6.730 -35.929  1.00  8.080          C  
ATOM    396  OD1 ASP A  24      -3.585   7.787 -36.467  1.00  8.080          O  
ATOM    397  OD2 ASP A  24      -2.375   6.043 -36.265  1.00  8.080          O  
ATOM    398  H   ASP A  24      -2.730   7.460 -32.945  1.00  6.760          H  
ATOM    399  HA  ASP A  24      -5.082   8.150 -34.566  1.00  7.000          H  
ATOM    400 1HB  ASP A  24      -3.569   5.569 -34.140  1.00  9.700          H  
ATOM    401 2HB  ASP A  24      -5.008   5.690 -35.141  1.00  9.700          H  
ATOM    402  N   ARG A  25      -5.797   7.150 -31.712  1.00  5.160          N  
ATOM    403  CA  ARG A  25      -6.921   6.711 -30.887  1.00  4.970          C  
ATOM    404  C   ARG A  25      -7.035   7.523 -29.613  1.00  4.870          C  
ATOM    405  O   ARG A  25      -6.057   8.099 -29.141  1.00  4.890          O  
ATOM    406  CB  ARG A  25      -6.818   5.244 -30.466  1.00  7.030          C  
ATOM    407  CG  ARG A  25      -5.730   4.907 -29.432  1.00  7.030          C  
ATOM    408  CD  ARG A  25      -5.717   3.445 -29.110  1.00  7.030          C  
ATOM    409  NE  ARG A  25      -4.800   3.136 -28.009  1.00  7.030          N  
ATOM    410  CZ  ARG A  25      -4.430   1.919 -27.590  1.00  7.030          C  
ATOM    411  NH1 ARG A  25      -4.859   0.817 -28.177  1.00  7.030          N  
ATOM    412  NH2 ARG A  25      -3.610   1.871 -26.564  1.00  7.030          N  
ATOM    413  H   ARG A  25      -5.028   7.664 -31.314  1.00  6.190          H  
ATOM    414  HA  ARG A  25      -7.839   6.846 -31.461  1.00  5.960          H  
ATOM    415 1HB  ARG A  25      -7.767   4.926 -30.039  1.00  8.440          H  
ATOM    416 2HB  ARG A  25      -6.635   4.627 -31.345  1.00  8.440          H  
ATOM    417 1HG  ARG A  25      -4.752   5.191 -29.819  1.00  8.440          H  
ATOM    418 2HG  ARG A  25      -5.922   5.440 -28.501  1.00  8.440          H  
ATOM    419 1HD  ARG A  25      -6.723   3.139 -28.812  1.00  8.440          H  
ATOM    420 2HD  ARG A  25      -5.406   2.885 -29.989  1.00  8.440          H  
ATOM    421  HE  ARG A  25      -4.407   3.912 -27.475  1.00  8.440          H  
ATOM    422 1HH1 ARG A  25      -5.488   0.876 -28.965  1.00  8.440          H  
ATOM    423 2HH1 ARG A  25      -4.552  -0.087 -27.848  1.00  8.440          H  
ATOM    424 1HH2 ARG A  25      -3.318   2.765 -26.156  1.00  8.440          H  
ATOM    425 2HH2 ARG A  25      -3.280   0.990 -26.197  1.00  8.440          H  
ATOM    426  N   ILE A  26      -8.224   7.491 -29.019  1.00  4.840          N  
ATOM    427  CA  ILE A  26      -8.452   8.107 -27.715  1.00  4.860          C  
ATOM    428  C   ILE A  26      -8.571   7.068 -26.616  1.00  4.730          C  
ATOM    429  O   ILE A  26      -7.893   7.163 -25.594  1.00  5.140          O  
ATOM    430  CB  ILE A  26      -9.755   8.959 -27.692  1.00  6.800          C  
ATOM    431  CG1 ILE A  26      -9.719  10.087 -28.766  1.00  6.800          C  
ATOM    432  CG2 ILE A  26      -9.994   9.542 -26.264  1.00  6.800          C  
ATOM    433  CD1 ILE A  26      -8.597  11.078 -28.615  1.00  6.800          C  
ATOM    434  H   ILE A  26      -8.979   7.015 -29.489  1.00  5.810          H  
ATOM    435  HA  ILE A  26      -7.602   8.734 -27.466  1.00  5.830          H  
ATOM    436  HB  ILE A  26     -10.600   8.324 -27.942  1.00  8.160          H  
ATOM    437 1HG1 ILE A  26      -9.626   9.623 -29.743  1.00  8.160          H  
ATOM    438 2HG1 ILE A  26     -10.660  10.634 -28.730  1.00  8.160          H  
ATOM    439 1HG2 ILE A  26     -10.920  10.115 -26.261  1.00  8.160          H  
ATOM    440 2HG2 ILE A  26     -10.078   8.742 -25.530  1.00  8.160          H  
ATOM    441 3HG2 ILE A  26      -9.170  10.188 -25.974  1.00  8.160          H  
ATOM    442 1HD1 ILE A  26      -8.644  11.812 -29.397  1.00  8.160          H  
ATOM    443 2HD1 ILE A  26      -8.657  11.591 -27.663  1.00  8.160          H  
ATOM    444 3HD1 ILE A  26      -7.674  10.558 -28.682  1.00  8.160          H  
ATOM    445  N   PHE A  27      -9.480   6.118 -26.798  1.00  4.450          N  
ATOM    446  CA  PHE A  27      -9.778   5.131 -25.775  1.00  4.360          C  
ATOM    447  C   PHE A  27      -8.968   3.848 -25.922  1.00  4.140          C  
ATOM    448  O   PHE A  27      -8.900   3.262 -27.005  1.00  4.200          O  
ATOM    449  CB  PHE A  27     -11.271   4.831 -25.805  1.00  6.140          C  
ATOM    450  CG  PHE A  27     -11.748   3.891 -24.757  1.00  6.140          C  
ATOM    451  CD1 PHE A  27     -11.842   4.307 -23.444  1.00  6.140          C  
ATOM    452  CD2 PHE A  27     -12.138   2.601 -25.074  1.00  6.140          C  
ATOM    453  CE1 PHE A  27     -12.309   3.462 -22.483  1.00  6.140          C  
ATOM    454  CE2 PHE A  27     -12.611   1.753 -24.100  1.00  6.140          C  
ATOM    455  CZ  PHE A  27     -12.697   2.187 -22.806  1.00  6.140          C  
ATOM    456  H   PHE A  27      -9.988   6.088 -27.664  1.00  5.340          H  
ATOM    457  HA  PHE A  27      -9.539   5.569 -24.808  1.00  5.230          H  
ATOM    458 1HB  PHE A  27     -11.826   5.762 -25.697  1.00  7.370          H  
ATOM    459 2HB  PHE A  27     -11.529   4.411 -26.774  1.00  7.370          H  
ATOM    460  HD1 PHE A  27     -11.549   5.322 -23.179  1.00  7.370          H  
ATOM    461  HD2 PHE A  27     -12.068   2.260 -26.108  1.00  7.370          H  
ATOM    462  HE1 PHE A  27     -12.382   3.804 -21.462  1.00  7.370          H  
ATOM    463  HE2 PHE A  27     -12.917   0.746 -24.356  1.00  7.370          H  
ATOM    464  HZ  PHE A  27     -13.080   1.522 -22.037  1.00  7.370          H  
ATOM    465  N   ALA A  28      -8.336   3.439 -24.826  1.00  4.290          N  
ATOM    466  CA  ALA A  28      -7.533   2.227 -24.760  1.00  4.250          C  
ATOM    467  C   ALA A  28      -8.427   1.018 -24.627  1.00  3.950          C  
ATOM    468  O   ALA A  28      -9.571   1.123 -24.211  1.00  4.000          O  
ATOM    469  CB  ALA A  28      -6.561   2.262 -23.594  1.00  5.970          C  
ATOM    470  H   ALA A  28      -8.444   3.991 -23.990  1.00  5.150          H  
ATOM    471  HA  ALA A  28      -6.975   2.137 -25.691  1.00  5.100          H  
ATOM    472 1HB  ALA A  28      -5.975   1.344 -23.586  1.00  7.160          H  
ATOM    473 2HB  ALA A  28      -5.892   3.111 -23.701  1.00  7.160          H  
ATOM    474 3HB  ALA A  28      -7.117   2.340 -22.666  1.00  7.160          H  
ATOM    475  N   ASP A  29      -7.913  -0.137 -25.011  1.00  3.760          N  
ATOM    476  CA  ASP A  29      -8.664  -1.366 -24.880  1.00  3.570          C  
ATOM    477  C   ASP A  29      -9.018  -1.638 -23.404  1.00  3.610          C  
ATOM    478  O   ASP A  29      -8.140  -1.502 -22.531  1.00  3.690          O  
ATOM    479  CB  ASP A  29      -7.865  -2.559 -25.444  1.00  5.070          C  
ATOM    480  CG  ASP A  29      -8.678  -3.860 -25.575  1.00  5.070          C  
ATOM    481  OD1 ASP A  29      -8.889  -4.542 -24.578  1.00  5.070          O  
ATOM    482  OD2 ASP A  29      -9.089  -4.155 -26.671  1.00  5.070          O  
ATOM    483  H   ASP A  29      -6.980  -0.164 -25.391  1.00  4.510          H  
ATOM    484  HA  ASP A  29      -9.548  -1.255 -25.493  1.00  4.280          H  
ATOM    485 1HB  ASP A  29      -7.470  -2.300 -26.426  1.00  6.090          H  
ATOM    486 2HB  ASP A  29      -7.031  -2.770 -24.809  1.00  6.090          H  
ATOM    487  N   PRO A  30     -10.261  -2.085 -23.103  1.00  3.660          N  
ATOM    488  CA  PRO A  30     -10.749  -2.473 -21.792  1.00  3.890          C  
ATOM    489  C   PRO A  30      -9.777  -3.369 -21.033  1.00  3.910          C  
ATOM    490  O   PRO A  30      -9.718  -3.305 -19.806  1.00  4.170          O  
ATOM    491  CB  PRO A  30     -12.037  -3.227 -22.158  1.00  5.830          C  
ATOM    492  CG  PRO A  30     -12.539  -2.527 -23.391  1.00  5.830          C  
ATOM    493  CD  PRO A  30     -11.310  -2.172 -24.167  1.00  5.830          C  
ATOM    494  HA  PRO A  30     -10.979  -1.570 -21.215  1.00  4.670          H  
ATOM    495 1HB  PRO A  30     -11.784  -4.280 -22.374  1.00  7.000          H  
ATOM    496 2HB  PRO A  30     -12.740  -3.254 -21.344  1.00  7.000          H  
ATOM    497 1HG  PRO A  30     -13.215  -3.192 -23.954  1.00  7.000          H  
ATOM    498 2HG  PRO A  30     -13.126  -1.638 -23.108  1.00  7.000          H  
ATOM    499 1HD  PRO A  30     -11.101  -2.960 -24.899  1.00  7.000          H  
ATOM    500 2HD  PRO A  30     -11.483  -1.189 -24.629  1.00  7.000          H  
ATOM    501  N   ALA A  31      -9.009  -4.210 -21.740  1.00  3.720          N  
ATOM    502  CA  ALA A  31      -8.052  -5.082 -21.083  1.00  3.790          C  
ATOM    503  C   ALA A  31      -7.087  -4.323 -20.188  1.00  3.820          C  
ATOM    504  O   ALA A  31      -6.784  -4.753 -19.072  1.00  3.980          O  
ATOM    505  CB  ALA A  31      -7.231  -5.798 -22.134  1.00  5.280          C  
ATOM    506  H   ALA A  31      -9.064  -4.294 -22.769  1.00  4.460          H  
ATOM    507  HA  ALA A  31      -8.607  -5.796 -20.474  1.00  4.550          H  
ATOM    508 1HB  ALA A  31      -6.523  -6.471 -21.658  1.00  6.330          H  
ATOM    509 2HB  ALA A  31      -7.894  -6.354 -22.790  1.00  6.330          H  
ATOM    510 3HB  ALA A  31      -6.688  -5.059 -22.726  1.00  6.330          H  
ATOM    511  N   PHE A  32      -6.612  -3.180 -20.681  1.00  3.730          N  
ATOM    512  CA  PHE A  32      -5.604  -2.404 -19.989  1.00  3.790          C  
ATOM    513  C   PHE A  32      -6.261  -1.623 -18.898  1.00  4.090          C  
ATOM    514  O   PHE A  32      -5.697  -1.398 -17.828  1.00  4.380          O  
ATOM    515  CB  PHE A  32      -4.927  -1.456 -20.959  1.00  5.280          C  
ATOM    516  CG  PHE A  32      -4.204  -2.195 -22.001  1.00  5.280          C  
ATOM    517  CD1 PHE A  32      -4.716  -2.221 -23.277  1.00  5.280          C  
ATOM    518  CD2 PHE A  32      -3.050  -2.907 -21.722  1.00  5.280          C  
ATOM    519  CE1 PHE A  32      -4.092  -2.934 -24.273  1.00  5.280          C  
ATOM    520  CE2 PHE A  32      -2.419  -3.622 -22.715  1.00  5.280          C  
ATOM    521  CZ  PHE A  32      -2.941  -3.635 -23.993  1.00  5.280          C  
ATOM    522  H   PHE A  32      -6.971  -2.830 -21.569  1.00  4.480          H  
ATOM    523  HA  PHE A  32      -4.866  -3.080 -19.557  1.00  4.550          H  
ATOM    524 1HB  PHE A  32      -5.678  -0.821 -21.437  1.00  6.340          H  
ATOM    525 2HB  PHE A  32      -4.223  -0.813 -20.431  1.00  6.340          H  
ATOM    526  HD1 PHE A  32      -5.628  -1.663 -23.482  1.00  6.340          H  
ATOM    527  HD2 PHE A  32      -2.642  -2.904 -20.704  1.00  6.340          H  
ATOM    528  HE1 PHE A  32      -4.509  -2.947 -25.279  1.00  6.340          H  
ATOM    529  HE2 PHE A  32      -1.510  -4.180 -22.491  1.00  6.340          H  
ATOM    530  HZ  PHE A  32      -2.444  -4.203 -24.778  1.00  6.340          H  
ATOM    531  N   ILE A  33      -7.464  -1.185 -19.176  1.00  4.120          N  
ATOM    532  CA  ILE A  33      -8.154  -0.369 -18.212  1.00  4.480          C  
ATOM    533  C   ILE A  33      -8.426  -1.207 -16.961  1.00  4.730          C  
ATOM    534  O   ILE A  33      -8.177  -0.741 -15.845  1.00  5.020          O  
ATOM    535  CB  ILE A  33      -9.404   0.218 -18.842  1.00  6.130          C  
ATOM    536  CG1 ILE A  33      -8.936   1.175 -19.959  1.00  6.130          C  
ATOM    537  CG2 ILE A  33     -10.172   0.999 -17.779  1.00  6.130          C  
ATOM    538  CD1 ILE A  33      -9.982   1.598 -20.891  1.00  6.130          C  
ATOM    539  H   ILE A  33      -7.859  -1.396 -20.102  1.00  4.940          H  
ATOM    540  HA  ILE A  33      -7.506   0.459 -17.930  1.00  5.380          H  
ATOM    541  HB  ILE A  33     -10.022  -0.564 -19.273  1.00  7.350          H  
ATOM    542 1HG1 ILE A  33      -8.508   2.052 -19.493  1.00  7.350          H  
ATOM    543 2HG1 ILE A  33      -8.161   0.685 -20.549  1.00  7.350          H  
ATOM    544 1HG2 ILE A  33     -11.032   1.460 -18.201  1.00  7.350          H  
ATOM    545 2HG2 ILE A  33     -10.485   0.335 -16.972  1.00  7.350          H  
ATOM    546 3HG2 ILE A  33      -9.527   1.769 -17.384  1.00  7.350          H  
ATOM    547 1HD1 ILE A  33      -9.551   2.262 -21.641  1.00  7.350          H  
ATOM    548 2HD1 ILE A  33     -10.399   0.731 -21.397  1.00  7.350          H  
ATOM    549 3HD1 ILE A  33     -10.761   2.120 -20.366  1.00  7.350          H  
ATOM    550  N   GLU A  34      -8.917  -2.436 -17.149  1.00  4.730          N  
ATOM    551  CA  GLU A  34      -9.184  -3.331 -16.028  1.00  5.090          C  
ATOM    552  C   GLU A  34      -7.864  -3.696 -15.313  1.00  5.370          C  
ATOM    553  O   GLU A  34      -7.824  -3.808 -14.077  1.00  5.720          O  
ATOM    554  CB  GLU A  34      -9.948  -4.554 -16.529  1.00  6.980          C  
ATOM    555  CG  GLU A  34     -11.414  -4.236 -16.999  1.00  6.980          C  
ATOM    556  CD  GLU A  34     -12.280  -3.729 -15.878  1.00  6.980          C  
ATOM    557  OE1 GLU A  34     -12.095  -4.228 -14.818  1.00  6.980          O  
ATOM    558  OE2 GLU A  34     -13.107  -2.836 -16.044  1.00  6.980          O  
ATOM    559  H   GLU A  34      -9.127  -2.751 -18.101  1.00  5.680          H  
ATOM    560  HA  GLU A  34      -9.821  -2.810 -15.316  1.00  6.110          H  
ATOM    561 1HB  GLU A  34      -9.413  -4.996 -17.376  1.00  8.380          H  
ATOM    562 2HB  GLU A  34      -9.994  -5.298 -15.747  1.00  8.380          H  
ATOM    563 1HG  GLU A  34     -11.378  -3.483 -17.786  1.00  8.380          H  
ATOM    564 2HG  GLU A  34     -11.852  -5.144 -17.418  1.00  8.380          H  
ATOM    565  N   GLN A  35      -6.771  -3.829 -16.089  1.00  5.340          N  
ATOM    566  CA  GLN A  35      -5.446  -4.086 -15.542  1.00  5.730          C  
ATOM    567  C   GLN A  35      -5.032  -2.951 -14.599  1.00  6.140          C  
ATOM    568  O   GLN A  35      -4.378  -3.196 -13.584  1.00  6.600          O  
ATOM    569  CB  GLN A  35      -4.413  -4.229 -16.665  1.00  7.870          C  
ATOM    570  CG  GLN A  35      -3.025  -4.591 -16.219  1.00  7.870          C  
ATOM    571  CD  GLN A  35      -2.084  -4.712 -17.382  1.00  7.870          C  
ATOM    572  OE1 GLN A  35      -2.376  -4.271 -18.498  1.00  7.870          O  
ATOM    573  NE2 GLN A  35      -0.929  -5.307 -17.134  1.00  7.870          N  
ATOM    574  H   GLN A  35      -6.867  -3.797 -17.109  1.00  6.410          H  
ATOM    575  HA  GLN A  35      -5.480  -5.009 -14.966  1.00  6.880          H  
ATOM    576 1HB  GLN A  35      -4.753  -4.976 -17.381  1.00  9.440          H  
ATOM    577 2HB  GLN A  35      -4.326  -3.293 -17.187  1.00  9.440          H  
ATOM    578 1HG  GLN A  35      -2.644  -3.818 -15.552  1.00  9.440          H  
ATOM    579 2HG  GLN A  35      -3.061  -5.553 -15.700  1.00  9.440          H  
ATOM    580 1HE2 GLN A  35      -0.252  -5.415 -17.865  1.00  9.440          H  
ATOM    581 2HE2 GLN A  35      -0.730  -5.649 -16.214  1.00  9.440          H  
ATOM    582  N   HIS A  36      -5.385  -1.704 -14.941  1.00  6.010          N  
ATOM    583  CA  HIS A  36      -5.070  -0.562 -14.088  1.00  6.400          C  
ATOM    584  C   HIS A  36      -6.001  -0.501 -12.861  1.00  6.900          C  
ATOM    585  O   HIS A  36      -5.559  -0.180 -11.747  1.00  7.350          O  
ATOM    586  CB  HIS A  36      -5.159   0.761 -14.867  1.00  8.800          C  
ATOM    587  CG  HIS A  36      -4.019   1.038 -15.876  1.00  8.800          C  
ATOM    588  ND1 HIS A  36      -2.690   1.243 -15.481  1.00  8.800          N  
ATOM    589  CD2 HIS A  36      -4.036   1.217 -17.233  1.00  8.800          C  
ATOM    590  CE1 HIS A  36      -1.951   1.518 -16.561  1.00  8.800          C  
ATOM    591  NE2 HIS A  36      -2.738   1.526 -17.624  1.00  8.800          N  
ATOM    592  H   HIS A  36      -5.861  -1.553 -15.836  1.00  7.210          H  
ATOM    593  HA  HIS A  36      -4.052  -0.662 -13.723  1.00  7.680          H  
ATOM    594 1HB  HIS A  36      -6.096   0.774 -15.426  1.00 10.560          H  
ATOM    595 2HB  HIS A  36      -5.198   1.588 -14.163  1.00 10.560          H  
ATOM    596  HD2 HIS A  36      -4.911   1.166 -17.884  1.00 10.560          H  
ATOM    597  HE1 HIS A  36      -0.883   1.740 -16.571  1.00 10.560          H  
ATOM    598  HE2 HIS A  36      -2.420   1.770 -18.595  1.00 10.560          H  
ATOM    599  N   ARG A  37      -7.272  -0.886 -13.026  1.00  7.000          N  
ATOM    600  CA  ARG A  37      -8.197  -0.851 -11.893  1.00  7.570          C  
ATOM    601  C   ARG A  37      -7.695  -1.689 -10.728  1.00  8.250          C  
ATOM    602  O   ARG A  37      -7.791  -1.278  -9.576  1.00  8.380          O  
ATOM    603  CB  ARG A  37      -9.580  -1.352 -12.257  1.00 10.370          C  
ATOM    604  CG  ARG A  37     -10.346  -0.453 -13.129  1.00 10.370          C  
ATOM    605  CD  ARG A  37     -11.697  -0.951 -13.403  1.00 10.370          C  
ATOM    606  NE  ARG A  37     -12.544  -0.888 -12.222  1.00 10.370          N  
ATOM    607  CZ  ARG A  37     -13.780  -1.426 -12.119  1.00 10.370          C  
ATOM    608  NH1 ARG A  37     -14.329  -2.075 -13.138  1.00 10.370          N  
ATOM    609  NH2 ARG A  37     -14.456  -1.299 -10.983  1.00 10.370          N  
ATOM    610  H   ARG A  37      -7.603  -1.109 -13.972  1.00  8.400          H  
ATOM    611  HA  ARG A  37      -8.291   0.182 -11.564  1.00  9.080          H  
ATOM    612 1HB  ARG A  37      -9.500  -2.314 -12.761  1.00 12.440          H  
ATOM    613 2HB  ARG A  37     -10.155  -1.514 -11.352  1.00 12.440          H  
ATOM    614 1HG  ARG A  37     -10.425   0.475 -12.611  1.00 12.440          H  
ATOM    615 2HG  ARG A  37      -9.834  -0.309 -14.069  1.00 12.440          H  
ATOM    616 1HD  ARG A  37     -12.153  -0.367 -14.200  1.00 12.440          H  
ATOM    617 2HD  ARG A  37     -11.621  -1.988 -13.706  1.00 12.440          H  
ATOM    618  HE  ARG A  37     -12.177  -0.411 -11.411  1.00 12.440          H  
ATOM    619 1HH1 ARG A  37     -13.825  -2.204 -14.036  1.00 12.440          H  
ATOM    620 2HH1 ARG A  37     -15.249  -2.473 -13.039  1.00 12.440          H  
ATOM    621 1HH2 ARG A  37     -14.047  -0.805 -10.201  1.00 12.440          H  
ATOM    622 2HH2 ARG A  37     -15.383  -1.691 -10.899  1.00 12.440          H  
ATOM    623  N   GLN A  38      -7.084  -2.844 -10.981  1.00  8.760          N  
ATOM    624  CA  GLN A  38      -6.640  -3.633  -9.822  1.00  9.580          C  
ATOM    625  C   GLN A  38      -5.615  -2.898  -8.956  1.00 10.060          C  
ATOM    626  O   GLN A  38      -5.480  -3.214  -7.775  1.00 10.410          O  
ATOM    627  CB  GLN A  38      -5.982  -4.947 -10.227  1.00 13.080          C  
ATOM    628  CG  GLN A  38      -4.594  -4.813 -10.714  1.00 13.080          C  
ATOM    629  CD  GLN A  38      -4.112  -6.038 -11.331  1.00 13.080          C  
ATOM    630  OE1 GLN A  38      -4.068  -7.126 -10.745  1.00 13.080          O  
ATOM    631  NE2 GLN A  38      -3.749  -5.868 -12.567  1.00 13.080          N  
ATOM    632  H   GLN A  38      -7.047  -3.193 -11.950  1.00 10.510          H  
ATOM    633  HA  GLN A  38      -7.499  -3.835  -9.194  1.00 11.500          H  
ATOM    634 1HB  GLN A  38      -5.975  -5.619  -9.399  1.00 15.700          H  
ATOM    635 2HB  GLN A  38      -6.555  -5.413 -11.028  1.00 15.700          H  
ATOM    636 1HG  GLN A  38      -4.543  -4.021 -11.421  1.00 15.700          H  
ATOM    637 2HG  GLN A  38      -3.934  -4.605  -9.872  1.00 15.700          H  
ATOM    638 1HE2 GLN A  38      -3.436  -6.645 -13.132  1.00 15.700          H  
ATOM    639 2HE2 GLN A  38      -3.845  -4.936 -12.969  1.00 15.700          H  
ATOM    640  N   ARG A  39      -4.882  -1.930  -9.518  1.00 10.150          N  
ATOM    641  CA  ARG A  39      -3.890  -1.193  -8.758  1.00 10.690          C  
ATOM    642  C   ARG A  39      -4.617  -0.183  -7.893  1.00 10.720          C  
ATOM    643  O   ARG A  39      -4.283   0.007  -6.713  1.00 11.030          O  
ATOM    644  CB  ARG A  39      -2.892  -0.498  -9.669  1.00 14.750          C  
ATOM    645  CG  ARG A  39      -1.739   0.215  -8.949  1.00 14.750          C  
ATOM    646  CD  ARG A  39      -0.705   0.722  -9.902  1.00 14.750          C  
ATOM    647  NE  ARG A  39      -1.233   1.776 -10.780  1.00 14.750          N  
ATOM    648  CZ  ARG A  39      -1.525   1.646 -12.102  1.00 14.750          C  
ATOM    649  NH1 ARG A  39      -1.368   0.523 -12.756  1.00 14.750          N  
ATOM    650  NH2 ARG A  39      -1.990   2.653 -12.782  1.00 14.750          N  
ATOM    651  H   ARG A  39      -5.054  -1.649 -10.485  1.00 12.180          H  
ATOM    652  HA  ARG A  39      -3.351  -1.886  -8.114  1.00 12.830          H  
ATOM    653 1HB  ARG A  39      -2.464  -1.228 -10.352  1.00 17.700          H  
ATOM    654 2HB  ARG A  39      -3.420   0.240 -10.272  1.00 17.700          H  
ATOM    655 1HG  ARG A  39      -2.134   1.068  -8.396  1.00 17.700          H  
ATOM    656 2HG  ARG A  39      -1.261  -0.475  -8.254  1.00 17.700          H  
ATOM    657 1HD  ARG A  39       0.121   1.146  -9.329  1.00 17.700          H  
ATOM    658 2HD  ARG A  39      -0.331  -0.095 -10.507  1.00 17.700          H  
ATOM    659  HE  ARG A  39      -1.391   2.687 -10.359  1.00 17.700          H  
ATOM    660 1HH1 ARG A  39      -1.020  -0.305 -12.305  1.00 17.700          H  
ATOM    661 2HH1 ARG A  39      -1.628   0.520 -13.752  1.00 17.700          H  
ATOM    662 1HH2 ARG A  39      -2.131   3.551 -12.337  1.00 17.700          H  
ATOM    663 2HH2 ARG A  39      -2.203   2.480 -13.772  1.00 17.700          H  
ATOM    664  N   ILE A  40      -5.605   0.481  -8.501  1.00 10.420          N  
ATOM    665  CA  ILE A  40      -6.375   1.510  -7.819  1.00 10.460          C  
ATOM    666  C   ILE A  40      -7.162   0.890  -6.670  1.00 10.670          C  
ATOM    667  O   ILE A  40      -7.202   1.435  -5.564  1.00 10.910          O  
ATOM    668  CB  ILE A  40      -7.366   2.206  -8.777  1.00 14.630          C  
ATOM    669  CG1 ILE A  40      -6.570   2.992  -9.858  1.00 14.630          C  
ATOM    670  CG2 ILE A  40      -8.274   3.177  -7.941  1.00 14.630          C  
ATOM    671  CD1 ILE A  40      -7.405   3.484 -11.049  1.00 14.630          C  
ATOM    672  H   ILE A  40      -5.777   0.270  -9.491  1.00 12.500          H  
ATOM    673  HA  ILE A  40      -5.690   2.254  -7.415  1.00 12.550          H  
ATOM    674  HB  ILE A  40      -7.981   1.464  -9.286  1.00 17.550          H  
ATOM    675 1HG1 ILE A  40      -6.095   3.846  -9.385  1.00 17.550          H  
ATOM    676 2HG1 ILE A  40      -5.790   2.341 -10.251  1.00 17.550          H  
ATOM    677 1HG2 ILE A  40      -8.962   3.694  -8.576  1.00 17.550          H  
ATOM    678 2HG2 ILE A  40      -8.843   2.630  -7.193  1.00 17.550          H  
ATOM    679 3HG2 ILE A  40      -7.639   3.915  -7.443  1.00 17.550          H  
ATOM    680 1HD1 ILE A  40      -6.757   4.004 -11.751  1.00 17.550          H  
ATOM    681 2HD1 ILE A  40      -7.861   2.638 -11.540  1.00 17.550          H  
ATOM    682 3HD1 ILE A  40      -8.176   4.167 -10.713  1.00 17.550          H  
ATOM    683  N   LEU A  41      -7.834  -0.222  -6.946  1.00 10.640          N  
ATOM    684  CA  LEU A  41      -8.642  -0.887  -5.942  1.00 10.870          C  
ATOM    685  C   LEU A  41      -7.780  -1.473  -4.840  1.00 11.550          C  
ATOM    686  O   LEU A  41      -8.044  -1.265  -3.654  1.00 12.120          O  
ATOM    687  CB  LEU A  41      -9.451  -2.019  -6.584  1.00 15.130          C  
ATOM    688  CG  LEU A  41     -10.856  -1.674  -7.150  1.00 15.130          C  
ATOM    689  CD1 LEU A  41     -10.747  -0.606  -8.209  1.00 15.130          C  
ATOM    690  CD2 LEU A  41     -11.469  -2.922  -7.767  1.00 15.130          C  
ATOM    691  H   LEU A  41      -7.782  -0.610  -7.888  1.00 12.770          H  
ATOM    692  HA  LEU A  41      -9.320  -0.158  -5.501  1.00 13.040          H  
ATOM    693 1HB  LEU A  41      -8.862  -2.441  -7.398  1.00 18.150          H  
ATOM    694 2HB  LEU A  41      -9.580  -2.776  -5.839  1.00 18.150          H  
ATOM    695  HG  LEU A  41     -11.491  -1.308  -6.345  1.00 18.150          H  
ATOM    696 1HD1 LEU A  41     -11.736  -0.387  -8.590  1.00 18.150          H  
ATOM    697 2HD1 LEU A  41     -10.317   0.290  -7.787  1.00 18.150          H  
ATOM    698 3HD1 LEU A  41     -10.129  -0.955  -9.015  1.00 18.150          H  
ATOM    699 1HD2 LEU A  41     -12.454  -2.689  -8.167  1.00 18.150          H  
ATOM    700 2HD2 LEU A  41     -10.839  -3.264  -8.569  1.00 18.150          H  
ATOM    701 3HD2 LEU A  41     -11.561  -3.708  -7.021  1.00 18.150          H  
ATOM    702  N   ALA A  42      -6.676  -2.133  -5.199  1.00 11.660          N  
ATOM    703  CA  ALA A  42      -5.812  -2.702  -4.182  1.00 12.440          C  
ATOM    704  C   ALA A  42      -5.265  -1.632  -3.240  1.00 13.100          C  
ATOM    705  O   ALA A  42      -5.131  -1.876  -2.039  1.00 13.800          O  
ATOM    706  CB  ALA A  42      -4.656  -3.425  -4.835  1.00 17.100          C  
ATOM    707  H   ALA A  42      -6.442  -2.305  -6.178  1.00 13.990          H  
ATOM    708  HA  ALA A  42      -6.399  -3.409  -3.598  1.00 14.930          H  
ATOM    709 1HB  ALA A  42      -4.025  -3.876  -4.071  1.00 20.520          H  
ATOM    710 2HB  ALA A  42      -5.039  -4.184  -5.486  1.00 20.520          H  
ATOM    711 3HB  ALA A  42      -4.073  -2.712  -5.421  1.00 20.520          H  
ATOM    712  N   SER A  43      -4.959  -0.450  -3.786  1.00 12.990          N  
ATOM    713  CA  SER A  43      -4.403   0.651  -3.019  1.00 13.700          C  
ATOM    714  C   SER A  43      -5.421   1.415  -2.161  1.00 13.580          C  
ATOM    715  O   SER A  43      -5.153   1.721  -0.993  1.00 13.790          O  
ATOM    716  CB  SER A  43      -3.768   1.633  -3.984  1.00 18.900          C  
ATOM    717  OG  SER A  43      -2.697   1.049  -4.674  1.00 18.900          O  
ATOM    718  H   SER A  43      -5.047  -0.330  -4.797  1.00 15.590          H  
ATOM    719  HA  SER A  43      -3.634   0.247  -2.361  1.00 16.440          H  
ATOM    720 1HB  SER A  43      -4.515   1.970  -4.698  1.00 22.680          H  
ATOM    721 2HB  SER A  43      -3.422   2.505  -3.431  1.00 22.680          H  
ATOM    722  HG  SER A  43      -3.119   0.495  -5.371  1.00 22.680          H  
ATOM    723  N   PHE A  44      -6.617   1.697  -2.703  1.00 13.360          N  
ATOM    724  CA  PHE A  44      -7.557   2.538  -1.965  1.00 13.420          C  
ATOM    725  C   PHE A  44      -8.813   1.882  -1.372  1.00 12.690          C  
ATOM    726  O   PHE A  44      -9.459   2.504  -0.524  1.00 13.040          O  
ATOM    727  CB  PHE A  44      -7.970   3.701  -2.877  1.00 18.760          C  
ATOM    728  CG  PHE A  44      -6.786   4.586  -3.253  1.00 18.760          C  
ATOM    729  CD1 PHE A  44      -6.121   4.407  -4.454  1.00 18.760          C  
ATOM    730  CD2 PHE A  44      -6.336   5.586  -2.405  1.00 18.760          C  
ATOM    731  CE1 PHE A  44      -5.036   5.181  -4.790  1.00 18.760          C  
ATOM    732  CE2 PHE A  44      -5.243   6.365  -2.741  1.00 18.760          C  
ATOM    733  CZ  PHE A  44      -4.593   6.158  -3.929  1.00 18.760          C  
ATOM    734  H   PHE A  44      -6.827   1.419  -3.666  1.00 16.030          H  
ATOM    735  HA  PHE A  44      -7.009   2.968  -1.130  1.00 16.100          H  
ATOM    736 1HB  PHE A  44      -8.413   3.305  -3.795  1.00 22.520          H  
ATOM    737 2HB  PHE A  44      -8.721   4.316  -2.380  1.00 22.520          H  
ATOM    738  HD1 PHE A  44      -6.458   3.637  -5.138  1.00 22.520          H  
ATOM    739  HD2 PHE A  44      -6.854   5.754  -1.457  1.00 22.520          H  
ATOM    740  HE1 PHE A  44      -4.526   5.017  -5.742  1.00 22.520          H  
ATOM    741  HE2 PHE A  44      -4.895   7.138  -2.065  1.00 22.520          H  
ATOM    742  HZ  PHE A  44      -3.733   6.770  -4.193  1.00 22.520          H  
ATOM    743  N   LYS A  45      -9.193   0.667  -1.806  1.00 11.810          N  
ATOM    744  CA  LYS A  45     -10.402  -0.064  -1.366  1.00 11.220          C  
ATOM    745  C   LYS A  45     -11.721   0.616  -1.753  1.00 10.840          C  
ATOM    746  O   LYS A  45     -12.524   0.080  -2.522  1.00 10.440          O  
ATOM    747  CB  LYS A  45     -10.404  -0.293   0.155  1.00 15.940          C  
ATOM    748  CG  LYS A  45      -9.335  -1.237   0.666  1.00 15.940          C  
ATOM    749  CD  LYS A  45      -9.437  -1.404   2.177  1.00 15.940          C  
ATOM    750  CE  LYS A  45      -8.370  -2.345   2.718  1.00 15.940          C  
ATOM    751  NZ  LYS A  45      -8.464  -2.488   4.202  1.00 15.940          N  
ATOM    752  H   LYS A  45      -8.621   0.175  -2.496  1.00 14.170          H  
ATOM    753  HA  LYS A  45     -10.384  -1.042  -1.852  1.00 13.460          H  
ATOM    754 1HB  LYS A  45     -10.309   0.639   0.694  1.00 19.130          H  
ATOM    755 2HB  LYS A  45     -11.366  -0.720   0.439  1.00 19.130          H  
ATOM    756 1HG  LYS A  45      -9.447  -2.209   0.182  1.00 19.130          H  
ATOM    757 2HG  LYS A  45      -8.351  -0.836   0.410  1.00 19.130          H  
ATOM    758 1HD  LYS A  45      -9.326  -0.430   2.655  1.00 19.130          H  
ATOM    759 2HD  LYS A  45     -10.418  -1.803   2.430  1.00 19.130          H  
ATOM    760 1HE  LYS A  45      -8.490  -3.327   2.259  1.00 19.130          H  
ATOM    761 2HE  LYS A  45      -7.384  -1.954   2.462  1.00 19.130          H  
ATOM    762 1HZ  LYS A  45      -7.744  -3.116   4.529  1.00 19.130          H  
ATOM    763 2HZ  LYS A  45      -8.343  -1.584   4.639  1.00 19.130          H  
ATOM    764 3HZ  LYS A  45      -9.370  -2.861   4.448  1.00 19.130          H  
ATOM    765  N   ASP A  46     -11.928   1.839  -1.269  1.00 11.160          N  
ATOM    766  CA  ASP A  46     -13.136   2.605  -1.548  1.00 11.030          C  
ATOM    767  C   ASP A  46     -13.002   3.264  -2.908  1.00 10.710          C  
ATOM    768  O   ASP A  46     -12.947   4.490  -3.060  1.00 11.050          O  
ATOM    769  CB  ASP A  46     -13.345   3.661  -0.461  1.00 15.490          C  
ATOM    770  CG  ASP A  46     -14.689   4.366  -0.526  1.00 15.490          C  
ATOM    771  OD1 ASP A  46     -15.577   3.904  -1.205  1.00 15.490          O  
ATOM    772  OD2 ASP A  46     -14.830   5.401   0.108  1.00 15.490          O  
ATOM    773  H   ASP A  46     -11.204   2.235  -0.678  1.00 13.390          H  
ATOM    774  HA  ASP A  46     -13.991   1.929  -1.569  1.00 13.240          H  
ATOM    775 1HB  ASP A  46     -13.248   3.188   0.516  1.00 18.590          H  
ATOM    776 2HB  ASP A  46     -12.553   4.407  -0.535  1.00 18.590          H  
ATOM    777  N   ALA A  47     -12.987   2.423  -3.923  1.00 10.240          N  
ATOM    778  CA  ALA A  47     -12.789   2.852  -5.284  1.00 10.010          C  
ATOM    779  C   ALA A  47     -14.095   3.337  -5.877  1.00  9.570          C  
ATOM    780  O   ALA A  47     -14.683   2.679  -6.732  1.00  9.220          O  
ATOM    781  CB  ALA A  47     -12.191   1.726  -6.097  1.00 14.110          C  
ATOM    782  H   ALA A  47     -13.066   1.432  -3.686  1.00 12.290          H  
ATOM    783  HA  ALA A  47     -12.092   3.689  -5.281  1.00 12.010          H  
ATOM    784 1HB  ALA A  47     -12.015   2.069  -7.098  1.00 16.930          H  
ATOM    785 2HB  ALA A  47     -11.248   1.423  -5.649  1.00 16.930          H  
ATOM    786 3HB  ALA A  47     -12.875   0.881  -6.110  1.00 16.930          H  
ATOM    787  N   LYS A  48     -14.539   4.498  -5.412  1.00  9.850          N  
ATOM    788  CA  LYS A  48     -15.797   5.095  -5.862  1.00  9.550          C  
ATOM    789  C   LYS A  48     -15.810   5.150  -7.372  1.00  9.250          C  
ATOM    790  O   LYS A  48     -14.809   5.500  -8.000  1.00  9.130          O  
ATOM    791  CB  LYS A  48     -15.985   6.491  -5.270  1.00 13.490          C  
ATOM    792  CG  LYS A  48     -16.280   6.494  -3.791  1.00 13.490          C  
ATOM    793  CD  LYS A  48     -16.418   7.913  -3.243  1.00 13.490          C  
ATOM    794  CE  LYS A  48     -16.999   7.923  -1.824  1.00 13.490          C  
ATOM    795  NZ  LYS A  48     -16.252   7.025  -0.917  1.00 13.490          N  
ATOM    796  H   LYS A  48     -13.973   4.923  -4.670  1.00 11.820          H  
ATOM    797  HA  LYS A  48     -16.625   4.459  -5.542  1.00 11.460          H  
ATOM    798 1HB  LYS A  48     -15.082   7.076  -5.431  1.00 16.190          H  
ATOM    799 2HB  LYS A  48     -16.803   6.995  -5.784  1.00 16.190          H  
ATOM    800 1HG  LYS A  48     -17.205   5.945  -3.609  1.00 16.190          H  
ATOM    801 2HG  LYS A  48     -15.469   5.978  -3.269  1.00 16.190          H  
ATOM    802 1HD  LYS A  48     -15.435   8.385  -3.222  1.00 16.190          H  
ATOM    803 2HD  LYS A  48     -17.069   8.500  -3.893  1.00 16.190          H  
ATOM    804 1HE  LYS A  48     -16.938   8.937  -1.435  1.00 16.190          H  
ATOM    805 2HE  LYS A  48     -18.041   7.613  -1.849  1.00 16.190          H  
ATOM    806 1HZ  LYS A  48     -16.625   7.041   0.012  1.00 16.190          H  
ATOM    807 2HZ  LYS A  48     -16.307   6.051  -1.259  1.00 16.190          H  
ATOM    808 3HZ  LYS A  48     -15.269   7.269  -0.867  1.00 16.190          H  
ATOM    809  N   GLU A  49     -16.952   4.862  -7.980  1.00  9.290          N  
ATOM    810  CA  GLU A  49     -17.011   4.824  -9.433  1.00  9.200          C  
ATOM    811  C   GLU A  49     -16.555   6.118 -10.108  1.00  9.030          C  
ATOM    812  O   GLU A  49     -15.906   6.065 -11.156  1.00  8.890          O  
ATOM    813  CB  GLU A  49     -18.441   4.492  -9.871  1.00 12.920          C  
ATOM    814  CG  GLU A  49     -18.909   3.085  -9.465  1.00 12.920          C  
ATOM    815  CD  GLU A  49     -19.417   3.021  -8.028  1.00 12.920          C  
ATOM    816  OE1 GLU A  49     -19.403   4.045  -7.365  1.00 12.920          O  
ATOM    817  OE2 GLU A  49     -19.793   1.965  -7.589  1.00 12.920          O  
ATOM    818  H   GLU A  49     -17.783   4.609  -7.436  1.00 11.150          H  
ATOM    819  HA  GLU A  49     -16.355   4.023  -9.764  1.00 11.040          H  
ATOM    820 1HB  GLU A  49     -19.133   5.218  -9.448  1.00 15.500          H  
ATOM    821 2HB  GLU A  49     -18.518   4.565 -10.957  1.00 15.500          H  
ATOM    822 1HG  GLU A  49     -19.706   2.765 -10.143  1.00 15.500          H  
ATOM    823 2HG  GLU A  49     -18.073   2.394  -9.583  1.00 15.500          H  
ATOM    824  N   SER A  50     -16.853   7.277  -9.513  1.00  9.160          N  
ATOM    825  CA  SER A  50     -16.430   8.538 -10.112  1.00  9.160          C  
ATOM    826  C   SER A  50     -14.930   8.794  -9.927  1.00  8.720          C  
ATOM    827  O   SER A  50     -14.320   9.569 -10.680  1.00  8.670          O  
ATOM    828  CB  SER A  50     -17.227   9.686  -9.521  1.00 12.820          C  
ATOM    829  OG  SER A  50     -16.919   9.880  -8.165  1.00 12.820          O  
ATOM    830  H   SER A  50     -17.398   7.282  -8.664  1.00 10.990          H  
ATOM    831  HA  SER A  50     -16.637   8.493 -11.182  1.00 10.990          H  
ATOM    832 1HB  SER A  50     -17.013  10.598 -10.077  1.00 15.390          H  
ATOM    833 2HB  SER A  50     -18.290   9.480  -9.628  1.00 15.390          H  
ATOM    834  HG  SER A  50     -17.439  10.640  -7.882  1.00 15.390          H  
ATOM    835  N   ALA A  51     -14.317   8.114  -8.949  1.00  8.530          N  
ATOM    836  CA  ALA A  51     -12.898   8.254  -8.693  1.00  8.320          C  
ATOM    837  C   ALA A  51     -12.174   7.460  -9.750  1.00  7.960          C  
ATOM    838  O   ALA A  51     -11.193   7.925 -10.339  1.00  7.890          O  
ATOM    839  CB  ALA A  51     -12.538   7.760  -7.298  1.00 11.730          C  
ATOM    840  H   ALA A  51     -14.843   7.447  -8.396  1.00 10.240          H  
ATOM    841  HA  ALA A  51     -12.623   9.302  -8.793  1.00  9.980          H  
ATOM    842 1HB  ALA A  51     -11.468   7.874  -7.141  1.00 14.080          H  
ATOM    843 2HB  ALA A  51     -13.080   8.346  -6.559  1.00 14.080          H  
ATOM    844 3HB  ALA A  51     -12.807   6.711  -7.196  1.00 14.080          H  
ATOM    845  N   LEU A  52     -12.698   6.260 -10.012  1.00  7.830          N  
ATOM    846  CA  LEU A  52     -12.146   5.394 -11.028  1.00  7.550          C  
ATOM    847  C   LEU A  52     -12.306   5.998 -12.389  1.00  7.280          C  
ATOM    848  O   LEU A  52     -11.359   6.019 -13.163  1.00  6.980          O  
ATOM    849  CB  LEU A  52     -12.838   4.041 -10.984  1.00 10.680          C  
ATOM    850  CG  LEU A  52     -12.479   3.138  -9.845  1.00 10.680          C  
ATOM    851  CD1 LEU A  52     -13.478   2.021  -9.751  1.00 10.680          C  
ATOM    852  CD2 LEU A  52     -11.115   2.542 -10.143  1.00 10.680          C  
ATOM    853  H   LEU A  52     -13.502   5.950  -9.458  1.00  9.400          H  
ATOM    854  HA  LEU A  52     -11.083   5.283 -10.838  1.00  9.060          H  
ATOM    855 1HB  LEU A  52     -13.903   4.229 -10.923  1.00 12.820          H  
ATOM    856 2HB  LEU A  52     -12.629   3.521 -11.908  1.00 12.820          H  
ATOM    857  HG  LEU A  52     -12.469   3.699  -8.905  1.00 12.820          H  
ATOM    858 1HD1 LEU A  52     -13.219   1.356  -8.944  1.00 12.820          H  
ATOM    859 2HD1 LEU A  52     -14.463   2.441  -9.549  1.00 12.820          H  
ATOM    860 3HD1 LEU A  52     -13.497   1.473 -10.678  1.00 12.820          H  
ATOM    861 1HD2 LEU A  52     -10.829   1.886  -9.353  1.00 12.820          H  
ATOM    862 2HD2 LEU A  52     -11.162   1.992 -11.070  1.00 12.820          H  
ATOM    863 3HD2 LEU A  52     -10.381   3.311 -10.237  1.00 12.820          H  
ATOM    864  N   TYR A  53     -13.470   6.572 -12.691  1.00  7.480          N  
ATOM    865  CA  TYR A  53     -13.618   7.147 -14.012  1.00  7.340          C  
ATOM    866  C   TYR A  53     -12.533   8.186 -14.225  1.00  7.400          C  
ATOM    867  O   TYR A  53     -11.834   8.158 -15.246  1.00  7.270          O  
ATOM    868  CB  TYR A  53     -15.001   7.763 -14.243  1.00 10.330          C  
ATOM    869  CG  TYR A  53     -15.145   8.315 -15.670  1.00 10.330          C  
ATOM    870  CD1 TYR A  53     -15.454   7.436 -16.704  1.00 10.330          C  
ATOM    871  CD2 TYR A  53     -14.950   9.662 -15.953  1.00 10.330          C  
ATOM    872  CE1 TYR A  53     -15.567   7.878 -18.002  1.00 10.330          C  
ATOM    873  CE2 TYR A  53     -15.066  10.113 -17.266  1.00 10.330          C  
ATOM    874  CZ  TYR A  53     -15.372   9.219 -18.292  1.00 10.330          C  
ATOM    875  OH  TYR A  53     -15.490   9.671 -19.607  1.00 10.330          O  
ATOM    876  H   TYR A  53     -14.260   6.534 -12.043  1.00  8.980          H  
ATOM    877  HA  TYR A  53     -13.460   6.370 -14.748  1.00  8.810          H  
ATOM    878 1HB  TYR A  53     -15.771   7.003 -14.079  1.00 12.400          H  
ATOM    879 2HB  TYR A  53     -15.170   8.572 -13.531  1.00 12.400          H  
ATOM    880  HD1 TYR A  53     -15.605   6.395 -16.489  1.00 12.400          H  
ATOM    881  HD2 TYR A  53     -14.702  10.361 -15.154  1.00 12.400          H  
ATOM    882  HE1 TYR A  53     -15.809   7.176 -18.803  1.00 12.400          H  
ATOM    883  HE2 TYR A  53     -14.911  11.166 -17.494  1.00 12.400          H  
ATOM    884  HH  TYR A  53     -15.625   8.902 -20.231  1.00 12.400          H  
ATOM    885  N   HIS A  54     -12.367   9.094 -13.256  1.00  7.620          N  
ATOM    886  CA  HIS A  54     -11.374  10.146 -13.373  1.00  7.730          C  
ATOM    887  C   HIS A  54      -9.944   9.617 -13.508  1.00  7.420          C  
ATOM    888  O   HIS A  54      -9.230   9.973 -14.459  1.00  7.290          O  
ATOM    889  CB  HIS A  54     -11.451  11.058 -12.146  1.00 10.780          C  
ATOM    890  CG  HIS A  54     -10.459  12.171 -12.148  1.00 10.780          C  
ATOM    891  ND1 HIS A  54     -10.612  13.304 -12.920  1.00 10.780          N  
ATOM    892  CD2 HIS A  54      -9.293  12.324 -11.479  1.00 10.780          C  
ATOM    893  CE1 HIS A  54      -9.582  14.108 -12.721  1.00 10.780          C  
ATOM    894  NE2 HIS A  54      -8.769  13.537 -11.851  1.00 10.780          N  
ATOM    895  H   HIS A  54     -12.963   9.077 -12.420  1.00  9.140          H  
ATOM    896  HA  HIS A  54     -11.591  10.743 -14.257  1.00  9.280          H  
ATOM    897 1HB  HIS A  54     -12.451  11.486 -12.079  1.00 12.930          H  
ATOM    898 2HB  HIS A  54     -11.298  10.463 -11.244  1.00 12.930          H  
ATOM    899  HD2 HIS A  54      -8.854  11.613 -10.777  1.00 12.930          H  
ATOM    900  HE1 HIS A  54      -9.430  15.077 -13.195  1.00 12.930          H  
ATOM    901  HE2 HIS A  54      -7.899  13.926 -11.513  1.00 12.930          H  
ATOM    902  N   GLU A  55      -9.504   8.768 -12.570  1.00  7.340          N  
ATOM    903  CA  GLU A  55      -8.134   8.285 -12.641  1.00  7.100          C  
ATOM    904  C   GLU A  55      -7.876   7.448 -13.885  1.00  6.630          C  
ATOM    905  O   GLU A  55      -6.826   7.593 -14.513  1.00  6.440          O  
ATOM    906  CB  GLU A  55      -7.730   7.521 -11.383  1.00 10.040          C  
ATOM    907  CG  GLU A  55      -6.250   7.103 -11.395  1.00 10.040          C  
ATOM    908  CD  GLU A  55      -5.759   6.532 -10.101  1.00 10.040          C  
ATOM    909  OE1 GLU A  55      -6.524   6.457  -9.175  1.00 10.040          O  
ATOM    910  OE2 GLU A  55      -4.605   6.172 -10.029  1.00 10.040          O  
ATOM    911  H   GLU A  55     -10.117   8.479 -11.800  1.00  8.810          H  
ATOM    912  HA  GLU A  55      -7.485   9.157 -12.698  1.00  8.520          H  
ATOM    913 1HB  GLU A  55      -7.914   8.138 -10.505  1.00 12.040          H  
ATOM    914 2HB  GLU A  55      -8.345   6.624 -11.291  1.00 12.040          H  
ATOM    915 1HG  GLU A  55      -6.121   6.359 -12.165  1.00 12.040          H  
ATOM    916 2HG  GLU A  55      -5.641   7.965 -11.664  1.00 12.040          H  
ATOM    917  N   LEU A  56      -8.811   6.571 -14.255  1.00  6.470          N  
ATOM    918  CA  LEU A  56      -8.613   5.731 -15.417  1.00  6.060          C  
ATOM    919  C   LEU A  56      -8.566   6.577 -16.680  1.00  6.010          C  
ATOM    920  O   LEU A  56      -7.760   6.293 -17.561  1.00  5.730          O  
ATOM    921  CB  LEU A  56      -9.726   4.698 -15.498  1.00  8.650          C  
ATOM    922  CG  LEU A  56      -9.746   3.632 -14.370  1.00  8.650          C  
ATOM    923  CD1 LEU A  56     -11.049   2.899 -14.484  1.00  8.650          C  
ATOM    924  CD2 LEU A  56      -8.525   2.653 -14.466  1.00  8.650          C  
ATOM    925  H   LEU A  56      -9.678   6.473 -13.722  1.00  7.760          H  
ATOM    926  HA  LEU A  56      -7.659   5.229 -15.321  1.00  7.270          H  
ATOM    927 1HB  LEU A  56     -10.684   5.227 -15.476  1.00 10.380          H  
ATOM    928 2HB  LEU A  56      -9.650   4.178 -16.451  1.00 10.380          H  
ATOM    929  HG  LEU A  56      -9.723   4.132 -13.401  1.00 10.380          H  
ATOM    930 1HD1 LEU A  56     -11.136   2.192 -13.704  1.00 10.380          H  
ATOM    931 2HD1 LEU A  56     -11.867   3.622 -14.399  1.00 10.380          H  
ATOM    932 3HD1 LEU A  56     -11.119   2.398 -15.439  1.00 10.380          H  
ATOM    933 1HD2 LEU A  56      -8.585   1.926 -13.669  1.00 10.380          H  
ATOM    934 2HD2 LEU A  56      -8.526   2.131 -15.413  1.00 10.380          H  
ATOM    935 3HD2 LEU A  56      -7.596   3.200 -14.366  1.00 10.380          H  
ATOM    936  N   THR A  57      -9.403   7.626 -16.772  1.00  6.340          N  
ATOM    937  CA  THR A  57      -9.408   8.507 -17.937  1.00  6.400          C  
ATOM    938  C   THR A  57      -8.042   9.160 -18.083  1.00  6.370          C  
ATOM    939  O   THR A  57      -7.479   9.193 -19.184  1.00  6.200          O  
ATOM    940  CB  THR A  57     -10.509   9.589 -17.827  1.00  8.940          C  
ATOM    941  OG1 THR A  57     -11.795   8.961 -17.774  1.00  8.940          O  
ATOM    942  CG2 THR A  57     -10.465  10.516 -19.038  1.00  8.940          C  
ATOM    943  H   THR A  57     -10.103   7.792 -16.047  1.00  7.610          H  
ATOM    944  HA  THR A  57      -9.601   7.910 -18.826  1.00  7.680          H  
ATOM    945  HB  THR A  57     -10.361  10.168 -16.913  1.00 10.720          H  
ATOM    946  HG1 THR A  57     -11.883   8.489 -16.920  1.00 10.720          H  
ATOM    947 1HG2 THR A  57     -11.251  11.262 -18.943  1.00 10.720          H  
ATOM    948 2HG2 THR A  57      -9.503  11.015 -19.092  1.00 10.720          H  
ATOM    949 3HG2 THR A  57     -10.623   9.934 -19.944  1.00 10.720          H  
ATOM    950  N   HIS A  58      -7.495   9.661 -16.966  1.00  6.560          N  
ATOM    951  CA  HIS A  58      -6.171  10.264 -16.961  1.00  6.560          C  
ATOM    952  C   HIS A  58      -5.137   9.283 -17.471  1.00  6.070          C  
ATOM    953  O   HIS A  58      -4.343   9.612 -18.361  1.00  5.960          O  
ATOM    954  CB  HIS A  58      -5.777  10.724 -15.557  1.00  9.180          C  
ATOM    955  CG  HIS A  58      -4.350  11.169 -15.456  1.00  9.180          C  
ATOM    956  ND1 HIS A  58      -3.886  12.354 -15.984  1.00  9.180          N  
ATOM    957  CD2 HIS A  58      -3.284  10.562 -14.886  1.00  9.180          C  
ATOM    958  CE1 HIS A  58      -2.584  12.456 -15.743  1.00  9.180          C  
ATOM    959  NE2 HIS A  58      -2.198  11.381 -15.073  1.00  9.180          N  
ATOM    960  H   HIS A  58      -8.035   9.634 -16.093  1.00  7.870          H  
ATOM    961  HA  HIS A  58      -6.161  11.130 -17.619  1.00  7.870          H  
ATOM    962 1HB  HIS A  58      -6.424  11.545 -15.247  1.00 11.020          H  
ATOM    963 2HB  HIS A  58      -5.928   9.913 -14.852  1.00 11.020          H  
ATOM    964  HD1 HIS A  58      -4.450  13.111 -16.314  1.00 11.020          H  
ATOM    965  HD2 HIS A  58      -3.175   9.614 -14.357  1.00 11.020          H  
ATOM    966  HE1 HIS A  58      -2.022  13.326 -16.083  1.00 11.020          H  
ATOM    967  N   ILE A  59      -5.161   8.066 -16.931  1.00  5.820          N  
ATOM    968  CA  ILE A  59      -4.208   7.052 -17.315  1.00  5.320          C  
ATOM    969  C   ILE A  59      -4.312   6.729 -18.794  1.00  5.080          C  
ATOM    970  O   ILE A  59      -3.291   6.660 -19.469  1.00  4.900          O  
ATOM    971  CB  ILE A  59      -4.416   5.762 -16.511  1.00  7.650          C  
ATOM    972  CG1 ILE A  59      -4.063   5.971 -15.015  1.00  7.650          C  
ATOM    973  CG2 ILE A  59      -3.545   4.688 -17.099  1.00  7.650          C  
ATOM    974  CD1 ILE A  59      -4.560   4.834 -14.084  1.00  7.650          C  
ATOM    975  H   ILE A  59      -5.846   7.863 -16.194  1.00  6.980          H  
ATOM    976  HA  ILE A  59      -3.208   7.432 -17.116  1.00  6.380          H  
ATOM    977  HB  ILE A  59      -5.459   5.458 -16.564  1.00  9.180          H  
ATOM    978 1HG1 ILE A  59      -2.984   6.040 -14.919  1.00  9.180          H  
ATOM    979 2HG1 ILE A  59      -4.492   6.908 -14.677  1.00  9.180          H  
ATOM    980 1HG2 ILE A  59      -3.695   3.818 -16.539  1.00  9.180          H  
ATOM    981 2HG2 ILE A  59      -3.788   4.477 -18.140  1.00  9.180          H  
ATOM    982 3HG2 ILE A  59      -2.493   4.980 -17.042  1.00  9.180          H  
ATOM    983 1HD1 ILE A  59      -4.272   5.060 -13.055  1.00  9.180          H  
ATOM    984 2HD1 ILE A  59      -5.640   4.767 -14.143  1.00  9.180          H  
ATOM    985 3HD1 ILE A  59      -4.129   3.888 -14.365  1.00  9.180          H  
ATOM    986  N   VAL A  60      -5.523   6.536 -19.312  1.00  5.130          N  
ATOM    987  CA  VAL A  60      -5.683   6.203 -20.717  1.00  4.970          C  
ATOM    988  C   VAL A  60      -5.126   7.277 -21.632  1.00  5.210          C  
ATOM    989  O   VAL A  60      -4.396   6.951 -22.577  1.00  5.070          O  
ATOM    990  CB  VAL A  60      -7.173   5.941 -21.036  1.00  7.020          C  
ATOM    991  CG1 VAL A  60      -7.411   5.834 -22.549  1.00  7.020          C  
ATOM    992  CG2 VAL A  60      -7.591   4.625 -20.375  1.00  7.020          C  
ATOM    993  H   VAL A  60      -6.342   6.598 -18.701  1.00  6.160          H  
ATOM    994  HA  VAL A  60      -5.132   5.280 -20.902  1.00  5.960          H  
ATOM    995  HB  VAL A  60      -7.775   6.767 -20.644  1.00  8.430          H  
ATOM    996 1HG1 VAL A  60      -8.463   5.644 -22.719  1.00  8.430          H  
ATOM    997 2HG1 VAL A  60      -7.135   6.764 -23.053  1.00  8.430          H  
ATOM    998 3HG1 VAL A  60      -6.823   5.036 -22.949  1.00  8.430          H  
ATOM    999 1HG2 VAL A  60      -8.644   4.435 -20.579  1.00  8.430          H  
ATOM   1000 2HG2 VAL A  60      -6.988   3.814 -20.773  1.00  8.430          H  
ATOM   1001 3HG2 VAL A  60      -7.439   4.679 -19.308  1.00  8.430          H  
ATOM   1002  N   ILE A  61      -5.426   8.545 -21.352  1.00  5.630          N  
ATOM   1003  CA  ILE A  61      -4.917   9.602 -22.203  1.00  5.950          C  
ATOM   1004  C   ILE A  61      -3.398   9.633 -22.129  1.00  5.800          C  
ATOM   1005  O   ILE A  61      -2.724   9.708 -23.162  1.00  5.910          O  
ATOM   1006  CB  ILE A  61      -5.520  10.963 -21.816  1.00  8.200          C  
ATOM   1007  CG1 ILE A  61      -7.040  10.941 -22.141  1.00  8.200          C  
ATOM   1008  CG2 ILE A  61      -4.788  12.100 -22.587  1.00  8.200          C  
ATOM   1009  CD1 ILE A  61      -7.827  12.081 -21.541  1.00  8.200          C  
ATOM   1010  H   ILE A  61      -6.035   8.759 -20.551  1.00  6.760          H  
ATOM   1011  HA  ILE A  61      -5.204   9.384 -23.230  1.00  7.140          H  
ATOM   1012  HB  ILE A  61      -5.416  11.113 -20.736  1.00  9.840          H  
ATOM   1013 1HG1 ILE A  61      -7.168  10.960 -23.221  1.00  9.840          H  
ATOM   1014 2HG1 ILE A  61      -7.461  10.009 -21.762  1.00  9.840          H  
ATOM   1015 1HG2 ILE A  61      -5.204  13.063 -22.320  1.00  9.840          H  
ATOM   1016 2HG2 ILE A  61      -3.738  12.097 -22.329  1.00  9.840          H  
ATOM   1017 3HG2 ILE A  61      -4.896  11.944 -23.662  1.00  9.840          H  
ATOM   1018 1HD1 ILE A  61      -8.878  11.972 -21.812  1.00  9.840          H  
ATOM   1019 2HD1 ILE A  61      -7.728  12.052 -20.455  1.00  9.840          H  
ATOM   1020 3HD1 ILE A  61      -7.464  13.032 -21.910  1.00  9.840          H  
ATOM   1021  N   LYS A  62      -2.853   9.584 -20.910  1.00  5.640          N  
ATOM   1022  CA  LYS A  62      -1.418   9.599 -20.711  1.00  5.520          C  
ATOM   1023  C   LYS A  62      -0.746   8.447 -21.459  1.00  5.150          C  
ATOM   1024  O   LYS A  62       0.230   8.683 -22.169  1.00  5.190          O  
ATOM   1025  CB  LYS A  62      -1.099   9.533 -19.216  1.00  7.780          C  
ATOM   1026  CG  LYS A  62       0.398   9.605 -18.828  1.00  7.780          C  
ATOM   1027  CD  LYS A  62       0.575   9.511 -17.289  1.00  7.780          C  
ATOM   1028  CE  LYS A  62       0.401   8.059 -16.779  1.00  7.780          C  
ATOM   1029  NZ  LYS A  62       0.521   7.955 -15.297  1.00  7.780          N  
ATOM   1030  H   LYS A  62      -3.458   9.530 -20.083  1.00  6.770          H  
ATOM   1031  HA  LYS A  62      -1.027  10.534 -21.111  1.00  6.620          H  
ATOM   1032 1HB  LYS A  62      -1.617  10.348 -18.706  1.00  9.330          H  
ATOM   1033 2HB  LYS A  62      -1.519   8.613 -18.832  1.00  9.330          H  
ATOM   1034 1HG  LYS A  62       0.941   8.786 -19.307  1.00  9.330          H  
ATOM   1035 2HG  LYS A  62       0.819  10.547 -19.175  1.00  9.330          H  
ATOM   1036 1HD  LYS A  62       1.570   9.871 -17.005  1.00  9.330          H  
ATOM   1037 2HD  LYS A  62      -0.167  10.145 -16.799  1.00  9.330          H  
ATOM   1038 1HE  LYS A  62      -0.574   7.682 -17.061  1.00  9.330          H  
ATOM   1039 2HE  LYS A  62       1.168   7.434 -17.236  1.00  9.330          H  
ATOM   1040 1HZ  LYS A  62       0.407   6.996 -15.020  1.00  9.330          H  
ATOM   1041 2HZ  LYS A  62       1.432   8.278 -14.947  1.00  9.330          H  
ATOM   1042 3HZ  LYS A  62      -0.193   8.516 -14.862  1.00  9.330          H  
ATOM   1043  N   ASP A  63      -1.262   7.203 -21.324  1.00  4.830          N  
ATOM   1044  CA  ASP A  63      -0.662   6.043 -21.992  1.00  4.540          C  
ATOM   1045  C   ASP A  63      -0.643   6.192 -23.505  1.00  4.600          C  
ATOM   1046  O   ASP A  63       0.354   5.851 -24.149  1.00  4.680          O  
ATOM   1047  CB  ASP A  63      -1.415   4.715 -21.706  1.00  6.470          C  
ATOM   1048  CG  ASP A  63      -1.257   4.043 -20.281  1.00  6.470          C  
ATOM   1049  OD1 ASP A  63      -0.417   4.454 -19.507  1.00  6.470          O  
ATOM   1050  OD2 ASP A  63      -1.971   3.058 -20.049  1.00  6.470          O  
ATOM   1051  H   ASP A  63      -2.069   7.056 -20.719  1.00  5.800          H  
ATOM   1052  HA  ASP A  63       0.364   5.943 -21.641  1.00  5.450          H  
ATOM   1053 1HB  ASP A  63      -2.484   4.906 -21.851  1.00  7.770          H  
ATOM   1054 2HB  ASP A  63      -1.126   3.983 -22.457  1.00  7.770          H  
ATOM   1055  N   ASN A  64      -1.719   6.726 -24.090  1.00  4.660          N  
ATOM   1056  CA  ASN A  64      -1.752   6.878 -25.539  1.00  4.820          C  
ATOM   1057  C   ASN A  64      -0.797   7.950 -26.043  1.00  5.020          C  
ATOM   1058  O   ASN A  64      -0.100   7.741 -27.050  1.00  5.230          O  
ATOM   1059  CB  ASN A  64      -3.169   7.156 -25.980  1.00  6.680          C  
ATOM   1060  CG  ASN A  64      -3.996   5.918 -25.951  1.00  6.680          C  
ATOM   1061  OD1 ASN A  64      -3.459   4.814 -26.169  1.00  6.680          O  
ATOM   1062  ND2 ASN A  64      -5.255   6.054 -25.676  1.00  6.680          N  
ATOM   1063  H   ASN A  64      -2.547   6.957 -23.525  1.00  5.590          H  
ATOM   1064  HA  ASN A  64      -1.428   5.939 -25.983  1.00  5.780          H  
ATOM   1065 1HB  ASN A  64      -3.619   7.898 -25.311  1.00  8.020          H  
ATOM   1066 2HB  ASN A  64      -3.176   7.571 -26.989  1.00  8.020          H  
ATOM   1067 1HD2 ASN A  64      -5.850   5.257 -25.631  1.00  8.020          H  
ATOM   1068 2HD2 ASN A  64      -5.638   6.967 -25.487  1.00  8.020          H  
ATOM   1069  N   LEU A  65      -0.723   9.079 -25.337  1.00  5.060          N  
ATOM   1070  CA  LEU A  65       0.175  10.132 -25.766  1.00  5.360          C  
ATOM   1071  C   LEU A  65       1.614   9.679 -25.552  1.00  5.260          C  
ATOM   1072  O   LEU A  65       2.460   9.810 -26.435  1.00  5.490          O  
ATOM   1073  CB  LEU A  65      -0.099  11.396 -24.950  1.00  7.380          C  
ATOM   1074  CG  LEU A  65      -1.459  12.113 -25.168  1.00  7.380          C  
ATOM   1075  CD1 LEU A  65      -1.630  13.154 -24.113  1.00  7.380          C  
ATOM   1076  CD2 LEU A  65      -1.493  12.782 -26.501  1.00  7.380          C  
ATOM   1077  H   LEU A  65      -1.331   9.215 -24.518  1.00  6.070          H  
ATOM   1078  HA  LEU A  65       0.023  10.315 -26.825  1.00  6.430          H  
ATOM   1079 1HB  LEU A  65      -0.050  11.124 -23.899  1.00  8.860          H  
ATOM   1080 2HB  LEU A  65       0.684  12.105 -25.163  1.00  8.860          H  
ATOM   1081  HG  LEU A  65      -2.271  11.390 -25.084  1.00  8.860          H  
ATOM   1082 1HD1 LEU A  65      -2.588  13.654 -24.247  1.00  8.860          H  
ATOM   1083 2HD1 LEU A  65      -1.599  12.682 -23.131  1.00  8.860          H  
ATOM   1084 3HD1 LEU A  65      -0.841  13.878 -24.192  1.00  8.860          H  
ATOM   1085 1HD2 LEU A  65      -2.429  13.297 -26.620  1.00  8.860          H  
ATOM   1086 2HD2 LEU A  65      -0.688  13.502 -26.539  1.00  8.860          H  
ATOM   1087 3HD2 LEU A  65      -1.381  12.055 -27.285  1.00  8.860          H  
ATOM   1088  N   PHE A  66       1.867   9.064 -24.406  1.00  4.980          N  
ATOM   1089  CA  PHE A  66       3.174   8.575 -24.040  1.00  4.980          C  
ATOM   1090  C   PHE A  66       3.709   7.553 -25.011  1.00  4.860          C  
ATOM   1091  O   PHE A  66       4.850   7.677 -25.463  1.00  5.160          O  
ATOM   1092  CB  PHE A  66       3.155   8.014 -22.644  1.00  6.970          C  
ATOM   1093  CG  PHE A  66       4.393   7.419 -22.281  1.00  6.970          C  
ATOM   1094  CD1 PHE A  66       5.505   8.204 -22.090  1.00  6.970          C  
ATOM   1095  CD2 PHE A  66       4.470   6.068 -22.090  1.00  6.970          C  
ATOM   1096  CE1 PHE A  66       6.660   7.647 -21.725  1.00  6.970          C  
ATOM   1097  CE2 PHE A  66       5.634   5.498 -21.719  1.00  6.970          C  
ATOM   1098  CZ  PHE A  66       6.732   6.271 -21.532  1.00  6.970          C  
ATOM   1099  H   PHE A  66       1.125   8.978 -23.715  1.00  5.980          H  
ATOM   1100  HA  PHE A  66       3.854   9.426 -24.045  1.00  5.980          H  
ATOM   1101 1HB  PHE A  66       2.926   8.785 -21.935  1.00  8.370          H  
ATOM   1102 2HB  PHE A  66       2.374   7.261 -22.567  1.00  8.370          H  
ATOM   1103  HD1 PHE A  66       5.441   9.287 -22.233  1.00  8.370          H  
ATOM   1104  HD2 PHE A  66       3.576   5.454 -22.236  1.00  8.370          H  
ATOM   1105  HE1 PHE A  66       7.521   8.289 -21.588  1.00  8.370          H  
ATOM   1106  HE2 PHE A  66       5.689   4.428 -21.568  1.00  8.370          H  
ATOM   1107  HZ  PHE A  66       7.656   5.794 -21.237  1.00  8.370          H  
ATOM   1108  N   SER A  67       2.903   6.542 -25.336  1.00  4.470          N  
ATOM   1109  CA  SER A  67       3.348   5.520 -26.252  1.00  4.380          C  
ATOM   1110  C   SER A  67       3.742   6.153 -27.575  1.00  4.510          C  
ATOM   1111  O   SER A  67       4.818   5.855 -28.102  1.00  4.760          O  
ATOM   1112  CB  SER A  67       2.248   4.503 -26.462  1.00  6.170          C  
ATOM   1113  OG  SER A  67       2.648   3.497 -27.350  1.00  6.170          O  
ATOM   1114  H   SER A  67       1.967   6.461 -24.932  1.00  5.360          H  
ATOM   1115  HA  SER A  67       4.219   5.024 -25.827  1.00  5.260          H  
ATOM   1116 1HB  SER A  67       1.976   4.064 -25.503  1.00  7.400          H  
ATOM   1117 2HB  SER A  67       1.360   5.010 -26.849  1.00  7.400          H  
ATOM   1118  HG  SER A  67       1.909   2.889 -27.403  1.00  7.400          H  
ATOM   1119  N   ALA A  68       2.903   7.054 -28.111  1.00  4.470          N  
ATOM   1120  CA  ALA A  68       3.251   7.695 -29.368  1.00  4.680          C  
ATOM   1121  C   ALA A  68       4.560   8.492 -29.252  1.00  4.780          C  
ATOM   1122  O   ALA A  68       5.402   8.445 -30.161  1.00  4.920          O  
ATOM   1123  CB  ALA A  68       2.124   8.599 -29.798  1.00  6.470          C  
ATOM   1124  H   ALA A  68       2.012   7.281 -27.652  1.00  5.360          H  
ATOM   1125  HA  ALA A  68       3.395   6.919 -30.116  1.00  5.620          H  
ATOM   1126 1HB  ALA A  68       2.360   9.071 -30.749  1.00  7.760          H  
ATOM   1127 2HB  ALA A  68       1.207   8.018 -29.895  1.00  7.760          H  
ATOM   1128 3HB  ALA A  68       1.996   9.336 -29.043  1.00  7.760          H  
ATOM   1129  N   ALA A  69       4.764   9.194 -28.126  1.00  4.760          N  
ATOM   1130  CA  ALA A  69       5.996   9.957 -27.955  1.00  4.950          C  
ATOM   1131  C   ALA A  69       7.217   9.066 -27.930  1.00  4.880          C  
ATOM   1132  O   ALA A  69       8.214   9.358 -28.596  1.00  5.090          O  
ATOM   1133  CB  ALA A  69       6.006  10.723 -26.649  1.00  6.850          C  
ATOM   1134  H   ALA A  69       4.023   9.242 -27.418  1.00  5.710          H  
ATOM   1135  HA  ALA A  69       6.081  10.650 -28.793  1.00  5.940          H  
ATOM   1136 1HB  ALA A  69       6.936  11.266 -26.593  1.00  8.220          H  
ATOM   1137 2HB  ALA A  69       5.211  11.405 -26.563  1.00  8.220          H  
ATOM   1138 3HB  ALA A  69       5.942  10.011 -25.830  1.00  8.220          H  
ATOM   1139  N   MET A  70       7.146   7.960 -27.183  1.00  4.620          N  
ATOM   1140  CA  MET A  70       8.304   7.088 -27.082  1.00  4.580          C  
ATOM   1141  C   MET A  70       8.584   6.384 -28.379  1.00  4.560          C  
ATOM   1142  O   MET A  70       9.743   6.195 -28.738  1.00  4.710          O  
ATOM   1143  CB  MET A  70       8.164   6.092 -25.947  1.00  6.430          C  
ATOM   1144  CG  MET A  70       8.234   6.725 -24.579  1.00  6.430          C  
ATOM   1145  SD  MET A  70       9.765   7.691 -24.227  1.00  6.430          S  
ATOM   1146  CE  MET A  70      11.040   6.465 -23.974  1.00  6.430          C  
ATOM   1147  H   MET A  70       6.292   7.762 -26.648  1.00  5.540          H  
ATOM   1148  HA  MET A  70       9.164   7.710 -26.864  1.00  5.500          H  
ATOM   1149 1HB  MET A  70       7.185   5.605 -26.028  1.00  7.710          H  
ATOM   1150 2HB  MET A  70       8.925   5.319 -26.030  1.00  7.710          H  
ATOM   1151 1HG  MET A  70       7.374   7.383 -24.467  1.00  7.710          H  
ATOM   1152 2HG  MET A  70       8.163   5.932 -23.849  1.00  7.710          H  
ATOM   1153 1HE  MET A  70      11.971   6.960 -23.746  1.00  7.710          H  
ATOM   1154 2HE  MET A  70      10.768   5.835 -23.133  1.00  7.710          H  
ATOM   1155 3HE  MET A  70      11.159   5.856 -24.866  1.00  7.710          H  
ATOM   1156  N   ASN A  71       7.542   6.067 -29.155  1.00  4.430          N  
ATOM   1157  CA  ASN A  71       7.771   5.400 -30.429  1.00  4.490          C  
ATOM   1158  C   ASN A  71       8.662   6.269 -31.309  1.00  4.870          C  
ATOM   1159  O   ASN A  71       9.492   5.753 -32.065  1.00  4.980          O  
ATOM   1160  CB  ASN A  71       6.461   5.110 -31.131  1.00  6.260          C  
ATOM   1161  CG  ASN A  71       5.687   3.980 -30.510  1.00  6.260          C  
ATOM   1162  OD1 ASN A  71       6.236   3.124 -29.804  1.00  6.260          O  
ATOM   1163  ND2 ASN A  71       4.407   3.959 -30.767  1.00  6.260          N  
ATOM   1164  H   ASN A  71       6.583   6.209 -28.815  1.00  5.320          H  
ATOM   1165  HA  ASN A  71       8.296   4.464 -30.246  1.00  5.390          H  
ATOM   1166 1HB  ASN A  71       5.839   6.006 -31.108  1.00  7.510          H  
ATOM   1167 2HB  ASN A  71       6.655   4.874 -32.175  1.00  7.510          H  
ATOM   1168 1HD2 ASN A  71       3.836   3.231 -30.388  1.00  7.510          H  
ATOM   1169 2HD2 ASN A  71       4.000   4.665 -31.342  1.00  7.510          H  
ATOM   1170  N   GLU A  72       8.496   7.592 -31.199  1.00  5.100          N  
ATOM   1171  CA  GLU A  72       9.336   8.514 -31.938  1.00  5.470          C  
ATOM   1172  C   GLU A  72      10.722   8.616 -31.281  1.00  5.580          C  
ATOM   1173  O   GLU A  72      11.751   8.446 -31.929  1.00  5.810          O  
ATOM   1174  CB  GLU A  72       8.687   9.907 -31.980  1.00  7.510          C  
ATOM   1175  CG  GLU A  72       9.464  10.950 -32.763  1.00  7.510          C  
ATOM   1176  CD  GLU A  72       9.514  10.650 -34.241  1.00  7.510          C  
ATOM   1177  OE1 GLU A  72       8.602  10.031 -34.724  1.00  7.510          O  
ATOM   1178  OE2 GLU A  72      10.459  11.046 -34.907  1.00  7.510          O  
ATOM   1179  H   GLU A  72       7.738   7.946 -30.602  1.00  6.120          H  
ATOM   1180  HA  GLU A  72       9.454   8.142 -32.955  1.00  6.560          H  
ATOM   1181 1HB  GLU A  72       7.690   9.828 -32.411  1.00  9.010          H  
ATOM   1182 2HB  GLU A  72       8.566  10.284 -30.965  1.00  9.010          H  
ATOM   1183 1HG  GLU A  72       9.005  11.903 -32.613  1.00  9.010          H  
ATOM   1184 2HG  GLU A  72      10.443  11.018 -32.353  1.00  9.010          H  
ATOM   1185  N   ILE A  73      10.776   8.807 -29.967  1.00  5.450          N  
ATOM   1186  CA  ILE A  73      12.066   9.035 -29.315  1.00  5.580          C  
ATOM   1187  C   ILE A  73      13.056   7.894 -29.449  1.00  5.490          C  
ATOM   1188  O   ILE A  73      14.226   8.123 -29.758  1.00  5.720          O  
ATOM   1189  CB  ILE A  73      11.896   9.369 -27.826  1.00  7.760          C  
ATOM   1190  CG1 ILE A  73      11.250  10.725 -27.711  1.00  7.760          C  
ATOM   1191  CG2 ILE A  73      13.228   9.346 -27.125  1.00  7.760          C  
ATOM   1192  CD1 ILE A  73      10.766  11.062 -26.353  1.00  7.760          C  
ATOM   1193  H   ILE A  73       9.900   8.877 -29.437  1.00  6.540          H  
ATOM   1194  HA  ILE A  73      12.514   9.908 -29.785  1.00  6.700          H  
ATOM   1195  HB  ILE A  73      11.232   8.648 -27.364  1.00  9.310          H  
ATOM   1196 1HG1 ILE A  73      11.957  11.482 -28.018  1.00  9.310          H  
ATOM   1197 2HG1 ILE A  73      10.409  10.747 -28.384  1.00  9.310          H  
ATOM   1198 1HG2 ILE A  73      13.099   9.593 -26.099  1.00  9.310          H  
ATOM   1199 2HG2 ILE A  73      13.683   8.363 -27.184  1.00  9.310          H  
ATOM   1200 3HG2 ILE A  73      13.869  10.063 -27.585  1.00  9.310          H  
ATOM   1201 1HD1 ILE A  73      10.312  12.045 -26.366  1.00  9.310          H  
ATOM   1202 2HD1 ILE A  73      10.031  10.316 -26.057  1.00  9.310          H  
ATOM   1203 3HD1 ILE A  73      11.567  11.078 -25.643  1.00  9.310          H  
ATOM   1204  N   VAL A  74      12.620   6.667 -29.239  1.00  5.180          N  
ATOM   1205  CA  VAL A  74      13.559   5.552 -29.289  1.00  5.120          C  
ATOM   1206  C   VAL A  74      14.140   5.321 -30.692  1.00  5.340          C  
ATOM   1207  O   VAL A  74      15.136   4.617 -30.834  1.00  5.390          O  
ATOM   1208  CB  VAL A  74      12.915   4.237 -28.783  1.00  7.190          C  
ATOM   1209  CG1 VAL A  74      12.434   4.426 -27.324  1.00  7.190          C  
ATOM   1210  CG2 VAL A  74      11.786   3.791 -29.728  1.00  7.190          C  
ATOM   1211  H   VAL A  74      11.628   6.525 -29.016  1.00  6.220          H  
ATOM   1212  HA  VAL A  74      14.382   5.785 -28.614  1.00  6.140          H  
ATOM   1213  HB  VAL A  74      13.668   3.460 -28.761  1.00  8.630          H  
ATOM   1214 1HG1 VAL A  74      12.012   3.491 -26.955  1.00  8.630          H  
ATOM   1215 2HG1 VAL A  74      13.267   4.708 -26.705  1.00  8.630          H  
ATOM   1216 3HG1 VAL A  74      11.674   5.205 -27.285  1.00  8.630          H  
ATOM   1217 1HG2 VAL A  74      11.358   2.860 -29.363  1.00  8.630          H  
ATOM   1218 2HG2 VAL A  74      11.018   4.533 -29.779  1.00  8.630          H  
ATOM   1219 3HG2 VAL A  74      12.177   3.629 -30.729  1.00  8.630          H  
ATOM   1220  N   SER A  75      13.545   5.909 -31.737  1.00  5.520          N  
ATOM   1221  CA  SER A  75      13.999   5.693 -33.108  1.00  5.790          C  
ATOM   1222  C   SER A  75      15.315   6.403 -33.383  1.00  6.160          C  
ATOM   1223  O   SER A  75      15.957   6.167 -34.408  1.00  6.440          O  
ATOM   1224  CB  SER A  75      12.979   6.189 -34.112  1.00  8.000          C  
ATOM   1225  OG  SER A  75      12.957   7.582 -34.153  1.00  8.000          O  
ATOM   1226  H   SER A  75      12.774   6.562 -31.586  1.00  6.620          H  
ATOM   1227  HA  SER A  75      14.147   4.624 -33.255  1.00  6.950          H  
ATOM   1228 1HB  SER A  75      13.221   5.796 -35.097  1.00  9.600          H  
ATOM   1229 2HB  SER A  75      11.988   5.818 -33.839  1.00  9.600          H  
ATOM   1230  HG  SER A  75      12.455   7.874 -33.369  1.00  9.600          H  
ATOM   1231  N   TYR A  76      15.722   7.278 -32.466  1.00  6.190          N  
ATOM   1232  CA  TYR A  76      16.938   8.048 -32.612  1.00  6.560          C  
ATOM   1233  C   TYR A  76      18.094   7.468 -31.816  1.00  6.470          C  
ATOM   1234  O   TYR A  76      19.187   8.055 -31.791  1.00  6.720          O  
ATOM   1235  CB  TYR A  76      16.681   9.452 -32.097  1.00  9.040          C  
ATOM   1236  CG  TYR A  76      15.682  10.217 -32.860  1.00  9.040          C  
ATOM   1237  CD1 TYR A  76      14.373  10.132 -32.518  1.00  9.040          C  
ATOM   1238  CD2 TYR A  76      16.068  11.031 -33.880  1.00  9.040          C  
ATOM   1239  CE1 TYR A  76      13.448  10.842 -33.195  1.00  9.040          C  
ATOM   1240  CE2 TYR A  76      15.135  11.761 -34.568  1.00  9.040          C  
ATOM   1241  CZ  TYR A  76      13.815  11.654 -34.217  1.00  9.040          C  
ATOM   1242  OH  TYR A  76      12.861  12.391 -34.847  1.00  9.040          O  
ATOM   1243  H   TYR A  76      15.145   7.439 -31.637  1.00  7.430          H  
ATOM   1244  HA  TYR A  76      17.219   8.071 -33.664  1.00  7.870          H  
ATOM   1245 1HB  TYR A  76      16.351   9.404 -31.054  1.00 10.840          H  
ATOM   1246 2HB  TYR A  76      17.596   9.994 -32.123  1.00 10.840          H  
ATOM   1247  HD1 TYR A  76      14.067   9.497 -31.708  1.00 10.840          H  
ATOM   1248  HD2 TYR A  76      17.097  11.114 -34.133  1.00 10.840          H  
ATOM   1249  HE1 TYR A  76      12.426  10.763 -32.916  1.00 10.840          H  
ATOM   1250  HE2 TYR A  76      15.445  12.425 -35.376  1.00 10.840          H  
ATOM   1251  HH  TYR A  76      11.973  11.968 -34.692  1.00 10.840          H  
ATOM   1252  N   PHE A  77      17.879   6.317 -31.161  1.00  6.120          N  
ATOM   1253  CA  PHE A  77      18.930   5.753 -30.325  1.00  6.040          C  
ATOM   1254  C   PHE A  77      19.448   4.382 -30.729  1.00  5.970          C  
ATOM   1255  O   PHE A  77      18.710   3.501 -31.173  1.00  5.840          O  
ATOM   1256  CB  PHE A  77      18.453   5.622 -28.881  1.00  8.490          C  
ATOM   1257  CG  PHE A  77      18.225   6.878 -28.122  1.00  8.490          C  
ATOM   1258  CD1 PHE A  77      17.048   7.552 -28.244  1.00  8.490          C  
ATOM   1259  CD2 PHE A  77      19.173   7.362 -27.238  1.00  8.490          C  
ATOM   1260  CE1 PHE A  77      16.816   8.681 -27.523  1.00  8.490          C  
ATOM   1261  CE2 PHE A  77      18.942   8.493 -26.501  1.00  8.490          C  
ATOM   1262  CZ  PHE A  77      17.749   9.155 -26.649  1.00  8.490          C  
ATOM   1263  H   PHE A  77      16.976   5.833 -31.224  1.00  7.340          H  
ATOM   1264  HA  PHE A  77      19.761   6.440 -30.352  1.00  7.250          H  
ATOM   1265 1HB  PHE A  77      17.518   5.104 -28.907  1.00 10.190          H  
ATOM   1266 2HB  PHE A  77      19.157   5.000 -28.323  1.00 10.190          H  
ATOM   1267  HD1 PHE A  77      16.295   7.183 -28.929  1.00 10.190          H  
ATOM   1268  HD2 PHE A  77      20.110   6.833 -27.126  1.00 10.190          H  
ATOM   1269  HE1 PHE A  77      15.890   9.196 -27.648  1.00 10.190          H  
ATOM   1270  HE2 PHE A  77      19.702   8.861 -25.806  1.00 10.190          H  
ATOM   1271  HZ  PHE A  77      17.544  10.051 -26.084  1.00 10.190          H  
ATOM   1272  N   GLU A  78      20.732   4.194 -30.476  1.00  6.090          N  
ATOM   1273  CA  GLU A  78      21.403   2.917 -30.636  1.00  6.070          C  
ATOM   1274  C   GLU A  78      21.372   2.229 -29.293  1.00  5.810          C  
ATOM   1275  O   GLU A  78      21.965   2.727 -28.334  1.00  5.850          O  
ATOM   1276  CB  GLU A  78      22.841   3.138 -31.078  1.00  8.510          C  
ATOM   1277  CG  GLU A  78      23.674   1.910 -31.360  1.00  8.510          C  
ATOM   1278  CD  GLU A  78      25.045   2.294 -31.906  1.00  8.510          C  
ATOM   1279  OE1 GLU A  78      25.089   3.005 -32.904  1.00  8.510          O  
ATOM   1280  OE2 GLU A  78      26.045   1.919 -31.319  1.00  8.510          O  
ATOM   1281  H   GLU A  78      21.257   5.015 -30.162  1.00  7.310          H  
ATOM   1282  HA  GLU A  78      20.869   2.312 -31.368  1.00  7.280          H  
ATOM   1283 1HB  GLU A  78      22.865   3.775 -31.921  1.00 10.210          H  
ATOM   1284 2HB  GLU A  78      23.348   3.651 -30.292  1.00 10.210          H  
ATOM   1285 1HG  GLU A  78      23.801   1.340 -30.438  1.00 10.210          H  
ATOM   1286 2HG  GLU A  78      23.155   1.281 -32.082  1.00 10.210          H  
ATOM   1287  N   PHE A  79      20.684   1.098 -29.197  1.00  5.600          N  
ATOM   1288  CA  PHE A  79      20.555   0.452 -27.897  1.00  5.390          C  
ATOM   1289  C   PHE A  79      21.502  -0.706 -27.671  1.00  5.440          C  
ATOM   1290  O   PHE A  79      21.271  -1.841 -28.104  1.00  5.450          O  
ATOM   1291  CB  PHE A  79      19.129  -0.005 -27.678  1.00  7.630          C  
ATOM   1292  CG  PHE A  79      18.185   1.112 -27.521  1.00  7.630          C  
ATOM   1293  CD1 PHE A  79      17.427   1.568 -28.570  1.00  7.630          C  
ATOM   1294  CD2 PHE A  79      18.061   1.721 -26.302  1.00  7.630          C  
ATOM   1295  CE1 PHE A  79      16.551   2.600 -28.392  1.00  7.630          C  
ATOM   1296  CE2 PHE A  79      17.194   2.753 -26.117  1.00  7.630          C  
ATOM   1297  CZ  PHE A  79      16.429   3.195 -27.165  1.00  7.630          C  
ATOM   1298  H   PHE A  79      20.228   0.714 -30.014  1.00  6.720          H  
ATOM   1299  HA  PHE A  79      20.777   1.195 -27.129  1.00  6.470          H  
ATOM   1300 1HB  PHE A  79      18.806  -0.613 -28.517  1.00  9.160          H  
ATOM   1301 2HB  PHE A  79      19.080  -0.608 -26.805  1.00  9.160          H  
ATOM   1302  HD1 PHE A  79      17.521   1.105 -29.552  1.00  9.160          H  
ATOM   1303  HD2 PHE A  79      18.667   1.364 -25.475  1.00  9.160          H  
ATOM   1304  HE1 PHE A  79      15.958   2.949 -29.238  1.00  9.160          H  
ATOM   1305  HE2 PHE A  79      17.108   3.215 -25.136  1.00  9.160          H  
ATOM   1306  HZ  PHE A  79      15.734   4.014 -27.030  1.00  9.160          H  
ATOM   1307  N   GLN A  80      22.563  -0.426 -26.937  1.00  5.550          N  
ATOM   1308  CA  GLN A  80      23.601  -1.387 -26.663  1.00  5.650          C  
ATOM   1309  C   GLN A  80      23.215  -2.107 -25.390  1.00  5.530          C  
ATOM   1310  O   GLN A  80      23.754  -1.820 -24.314  1.00  5.650          O  
ATOM   1311  CB  GLN A  80      24.948  -0.683 -26.508  1.00  7.870          C  
ATOM   1312  CG  GLN A  80      25.403   0.054 -27.763  1.00  7.870          C  
ATOM   1313  CD  GLN A  80      26.738   0.754 -27.586  1.00  7.870          C  
ATOM   1314  OE1 GLN A  80      27.368   0.666 -26.524  1.00  7.870          O  
ATOM   1315  NE2 GLN A  80      27.190   1.444 -28.630  1.00  7.870          N  
ATOM   1316  H   GLN A  80      22.674   0.511 -26.536  1.00  6.660          H  
ATOM   1317  HA  GLN A  80      23.654  -2.111 -27.475  1.00  6.780          H  
ATOM   1318 1HB  GLN A  80      24.875   0.040 -25.712  1.00  9.440          H  
ATOM   1319 2HB  GLN A  80      25.713  -1.406 -26.232  1.00  9.440          H  
ATOM   1320 1HG  GLN A  80      25.487  -0.652 -28.585  1.00  9.440          H  
ATOM   1321 2HG  GLN A  80      24.656   0.818 -28.006  1.00  9.440          H  
ATOM   1322 1HE2 GLN A  80      28.067   1.918 -28.576  1.00  9.440          H  
ATOM   1323 2HE2 GLN A  80      26.652   1.496 -29.511  1.00  9.440          H  
ATOM   1324  N   ILE A  81      22.219  -2.975 -25.511  1.00  5.320          N  
ATOM   1325  CA  ILE A  81      21.670  -3.653 -24.349  1.00  5.230          C  
ATOM   1326  C   ILE A  81      22.295  -4.998 -24.061  1.00  5.340          C  
ATOM   1327  O   ILE A  81      22.362  -5.886 -24.910  1.00  5.400          O  
ATOM   1328  CB  ILE A  81      20.142  -3.738 -24.408  1.00  7.360          C  
ATOM   1329  CG1 ILE A  81      19.592  -2.298 -24.387  1.00  7.360          C  
ATOM   1330  CG2 ILE A  81      19.620  -4.555 -23.216  1.00  7.360          C  
ATOM   1331  CD1 ILE A  81      18.118  -2.156 -24.680  1.00  7.360          C  
ATOM   1332  H   ILE A  81      21.835  -3.102 -26.454  1.00  6.380          H  
ATOM   1333  HA  ILE A  81      21.886  -3.037 -23.496  1.00  6.280          H  
ATOM   1334  HB  ILE A  81      19.830  -4.201 -25.341  1.00  8.830          H  
ATOM   1335 1HG1 ILE A  81      19.785  -1.883 -23.410  1.00  8.830          H  
ATOM   1336 2HG1 ILE A  81      20.144  -1.714 -25.109  1.00  8.830          H  
ATOM   1337 1HG2 ILE A  81      18.549  -4.600 -23.248  1.00  8.830          H  
ATOM   1338 2HG2 ILE A  81      20.012  -5.569 -23.254  1.00  8.830          H  
ATOM   1339 3HG2 ILE A  81      19.932  -4.093 -22.281  1.00  8.830          H  
ATOM   1340 1HD1 ILE A  81      17.856  -1.103 -24.631  1.00  8.830          H  
ATOM   1341 2HD1 ILE A  81      17.904  -2.540 -25.677  1.00  8.830          H  
ATOM   1342 3HD1 ILE A  81      17.525  -2.696 -23.957  1.00  8.830          H  
ATOM   1343  N   ASN A  82      22.758  -5.108 -22.825  1.00  5.440          N  
ATOM   1344  CA  ASN A  82      23.439  -6.262 -22.281  1.00  5.600          C  
ATOM   1345  C   ASN A  82      22.436  -7.339 -21.834  1.00  5.490          C  
ATOM   1346  O   ASN A  82      21.636  -7.071 -20.926  1.00  5.400          O  
ATOM   1347  CB  ASN A  82      24.320  -5.842 -21.117  1.00  7.780          C  
ATOM   1348  CG  ASN A  82      25.222  -6.961 -20.576  1.00  7.780          C  
ATOM   1349  OD1 ASN A  82      24.930  -8.174 -20.628  1.00  7.780          O  
ATOM   1350  ND2 ASN A  82      26.349  -6.549 -20.040  1.00  7.780          N  
ATOM   1351  H   ASN A  82      22.625  -4.295 -22.220  1.00  6.530          H  
ATOM   1352  HA  ASN A  82      24.096  -6.644 -23.051  1.00  6.720          H  
ATOM   1353 1HB  ASN A  82      24.949  -5.005 -21.429  1.00  9.330          H  
ATOM   1354 2HB  ASN A  82      23.688  -5.478 -20.301  1.00  9.330          H  
ATOM   1355 1HD2 ASN A  82      26.994  -7.217 -19.653  1.00  9.330          H  
ATOM   1356 2HD2 ASN A  82      26.568  -5.574 -20.012  1.00  9.330          H  
ATOM   1357  N   PRO A  83      22.440  -8.557 -22.428  1.00  5.530          N  
ATOM   1358  CA  PRO A  83      21.548  -9.655 -22.095  1.00  5.500          C  
ATOM   1359  C   PRO A  83      21.476  -9.862 -20.585  1.00  5.560          C  
ATOM   1360  O   PRO A  83      20.421 -10.198 -20.065  1.00  5.550          O  
ATOM   1361  CB  PRO A  83      22.201 -10.839 -22.810  1.00  8.250          C  
ATOM   1362  CG  PRO A  83      22.864 -10.215 -24.017  1.00  8.250          C  
ATOM   1363  CD  PRO A  83      23.388  -8.878 -23.529  1.00  8.250          C  
ATOM   1364  HA  PRO A  83      20.554  -9.446 -22.508  1.00  6.600          H  
ATOM   1365 1HB  PRO A  83      22.913 -11.342 -22.137  1.00  9.900          H  
ATOM   1366 2HB  PRO A  83      21.435 -11.581 -23.079  1.00  9.900          H  
ATOM   1367 1HG  PRO A  83      23.664 -10.870 -24.394  1.00  9.900          H  
ATOM   1368 2HG  PRO A  83      22.134 -10.104 -24.835  1.00  9.900          H  
ATOM   1369 1HD  PRO A  83      24.421  -8.972 -23.158  1.00  9.900          H  
ATOM   1370 2HD  PRO A  83      23.294  -8.160 -24.361  1.00  9.900          H  
ATOM   1371  N   GLU A  84      22.575  -9.622 -19.859  1.00  5.700          N  
ATOM   1372  CA  GLU A  84      22.568  -9.749 -18.405  1.00  5.840          C  
ATOM   1373  C   GLU A  84      21.356  -9.056 -17.790  1.00  5.750          C  
ATOM   1374  O   GLU A  84      20.684  -9.610 -16.908  1.00  5.870          O  
ATOM   1375  CB  GLU A  84      23.839  -9.124 -17.827  1.00  8.120          C  
ATOM   1376  CG  GLU A  84      23.976  -9.165 -16.312  1.00  8.120          C  
ATOM   1377  CD  GLU A  84      25.263  -8.515 -15.859  1.00  8.120          C  
ATOM   1378  OE1 GLU A  84      26.218  -8.571 -16.590  1.00  8.120          O  
ATOM   1379  OE2 GLU A  84      25.289  -7.936 -14.790  1.00  8.120          O  
ATOM   1380  H   GLU A  84      23.459  -9.352 -20.293  1.00  6.840          H  
ATOM   1381  HA  GLU A  84      22.530 -10.806 -18.147  1.00  7.010          H  
ATOM   1382 1HB  GLU A  84      24.709  -9.616 -18.258  1.00  9.740          H  
ATOM   1383 2HB  GLU A  84      23.882  -8.076 -18.120  1.00  9.740          H  
ATOM   1384 1HG  GLU A  84      23.138  -8.638 -15.854  1.00  9.740          H  
ATOM   1385 2HG  GLU A  84      23.949 -10.200 -15.976  1.00  9.740          H  
ATOM   1386  N   GLU A  85      21.143  -7.795 -18.188  1.00  5.590          N  
ATOM   1387  CA  GLU A  85      20.077  -6.994 -17.626  1.00  5.520          C  
ATOM   1388  C   GLU A  85      18.755  -7.529 -18.064  1.00  5.330          C  
ATOM   1389  O   GLU A  85      17.818  -7.599 -17.271  1.00  5.370          O  
ATOM   1390  CB  GLU A  85      20.180  -5.540 -18.074  1.00  7.760          C  
ATOM   1391  CG  GLU A  85      21.343  -4.801 -17.513  1.00  7.760          C  
ATOM   1392  CD  GLU A  85      21.452  -3.444 -18.071  1.00  7.760          C  
ATOM   1393  OE1 GLU A  85      20.651  -3.071 -18.867  1.00  7.760          O  
ATOM   1394  OE2 GLU A  85      22.372  -2.772 -17.735  1.00  7.760          O  
ATOM   1395  H   GLU A  85      21.686  -7.423 -18.968  1.00  6.710          H  
ATOM   1396  HA  GLU A  85      20.134  -7.044 -16.540  1.00  6.620          H  
ATOM   1397 1HB  GLU A  85      20.249  -5.503 -19.165  1.00  9.310          H  
ATOM   1398 2HB  GLU A  85      19.277  -5.012 -17.788  1.00  9.310          H  
ATOM   1399 1HG  GLU A  85      21.235  -4.735 -16.432  1.00  9.310          H  
ATOM   1400 2HG  GLU A  85      22.258  -5.357 -17.730  1.00  9.310          H  
ATOM   1401  N   LEU A  86      18.674  -7.928 -19.327  1.00  5.180          N  
ATOM   1402  CA  LEU A  86      17.402  -8.413 -19.821  1.00  5.060          C  
ATOM   1403  C   LEU A  86      16.994  -9.678 -19.099  1.00  5.230          C  
ATOM   1404  O   LEU A  86      15.823  -9.841 -18.775  1.00  5.210          O  
ATOM   1405  CB  LEU A  86      17.476  -8.656 -21.325  1.00  7.130          C  
ATOM   1406  CG  LEU A  86      17.651  -7.391 -22.181  1.00  7.130          C  
ATOM   1407  CD1 LEU A  86      17.903  -7.794 -23.627  1.00  7.130          C  
ATOM   1408  CD2 LEU A  86      16.404  -6.499 -22.092  1.00  7.130          C  
ATOM   1409  H   LEU A  86      19.504  -7.825 -19.925  1.00  6.220          H  
ATOM   1410  HA  LEU A  86      16.646  -7.669 -19.605  1.00  6.070          H  
ATOM   1411 1HB  LEU A  86      18.314  -9.320 -21.522  1.00  8.560          H  
ATOM   1412 2HB  LEU A  86      16.559  -9.156 -21.642  1.00  8.560          H  
ATOM   1413  HG  LEU A  86      18.516  -6.839 -21.820  1.00  8.560          H  
ATOM   1414 1HD1 LEU A  86      18.044  -6.905 -24.239  1.00  8.560          H  
ATOM   1415 2HD1 LEU A  86      18.794  -8.411 -23.690  1.00  8.560          H  
ATOM   1416 3HD1 LEU A  86      17.045  -8.354 -24.006  1.00  8.560          H  
ATOM   1417 1HD2 LEU A  86      16.565  -5.623 -22.700  1.00  8.560          H  
ATOM   1418 2HD2 LEU A  86      15.541  -7.051 -22.463  1.00  8.560          H  
ATOM   1419 3HD2 LEU A  86      16.208  -6.178 -21.082  1.00  8.560          H  
ATOM   1420  N   LYS A  87      17.951 -10.563 -18.822  1.00  5.450          N  
ATOM   1421  CA  LYS A  87      17.647 -11.796 -18.119  1.00  5.680          C  
ATOM   1422  C   LYS A  87      17.138 -11.498 -16.717  1.00  5.820          C  
ATOM   1423  O   LYS A  87      16.159 -12.109 -16.279  1.00  5.930          O  
ATOM   1424  CB  LYS A  87      18.872 -12.709 -18.066  1.00  7.860          C  
ATOM   1425  CG  LYS A  87      19.256 -13.345 -19.411  1.00  7.860          C  
ATOM   1426  CD  LYS A  87      20.508 -14.207 -19.283  1.00  7.860          C  
ATOM   1427  CE  LYS A  87      20.901 -14.827 -20.621  1.00  7.860          C  
ATOM   1428  NZ  LYS A  87      22.140 -15.660 -20.510  1.00  7.860          N  
ATOM   1429  H   LYS A  87      18.898 -10.376 -19.146  1.00  6.540          H  
ATOM   1430  HA  LYS A  87      16.857 -12.314 -18.660  1.00  6.820          H  
ATOM   1431 1HB  LYS A  87      19.732 -12.126 -17.721  1.00  9.430          H  
ATOM   1432 2HB  LYS A  87      18.704 -13.504 -17.343  1.00  9.430          H  
ATOM   1433 1HG  LYS A  87      18.429 -13.963 -19.762  1.00  9.430          H  
ATOM   1434 2HG  LYS A  87      19.431 -12.560 -20.144  1.00  9.430          H  
ATOM   1435 1HD  LYS A  87      21.333 -13.587 -18.925  1.00  9.430          H  
ATOM   1436 2HD  LYS A  87      20.332 -15.002 -18.560  1.00  9.430          H  
ATOM   1437 1HE  LYS A  87      20.086 -15.454 -20.976  1.00  9.430          H  
ATOM   1438 2HE  LYS A  87      21.077 -14.029 -21.345  1.00  9.430          H  
ATOM   1439 1HZ  LYS A  87      22.366 -16.053 -21.414  1.00  9.430          H  
ATOM   1440 2HZ  LYS A  87      22.909 -15.087 -20.192  1.00  9.430          H  
ATOM   1441 3HZ  LYS A  87      21.986 -16.409 -19.850  1.00  9.430          H  
ATOM   1442  N   ASN A  88      17.768 -10.536 -16.024  1.00  5.860          N  
ATOM   1443  CA  ASN A  88      17.330 -10.172 -14.681  1.00  6.060          C  
ATOM   1444  C   ASN A  88      15.922  -9.567 -14.703  1.00  5.910          C  
ATOM   1445  O   ASN A  88      15.090  -9.870 -13.836  1.00  6.110          O  
ATOM   1446  CB  ASN A  88      18.311  -9.197 -14.058  1.00  8.400          C  
ATOM   1447  CG  ASN A  88      19.620  -9.840 -13.665  1.00  8.400          C  
ATOM   1448  OD1 ASN A  88      19.717 -11.062 -13.505  1.00  8.400          O  
ATOM   1449  ND2 ASN A  88      20.638  -9.033 -13.504  1.00  8.400          N  
ATOM   1450  H   ASN A  88      18.612 -10.111 -16.425  1.00  7.030          H  
ATOM   1451  HA  ASN A  88      17.288 -11.077 -14.073  1.00  7.270          H  
ATOM   1452 1HB  ASN A  88      18.519  -8.399 -14.774  1.00 10.080          H  
ATOM   1453 2HB  ASN A  88      17.862  -8.739 -13.179  1.00 10.080          H  
ATOM   1454 1HD2 ASN A  88      21.532  -9.401 -13.249  1.00 10.080          H  
ATOM   1455 2HD2 ASN A  88      20.529  -8.050 -13.646  1.00 10.080          H  
ATOM   1456  N   VAL A  89      15.640  -8.745 -15.719  1.00  5.580          N  
ATOM   1457  CA  VAL A  89      14.328  -8.136 -15.870  1.00  5.430          C  
ATOM   1458  C   VAL A  89      13.284  -9.203 -16.152  1.00  5.460          C  
ATOM   1459  O   VAL A  89      12.195  -9.147 -15.579  1.00  5.590          O  
ATOM   1460  CB  VAL A  89      14.329  -7.046 -16.951  1.00  7.660          C  
ATOM   1461  CG1 VAL A  89      12.935  -6.570 -17.231  1.00  7.660          C  
ATOM   1462  CG2 VAL A  89      15.130  -5.873 -16.467  1.00  7.660          C  
ATOM   1463  H   VAL A  89      16.389  -8.506 -16.377  1.00  6.700          H  
ATOM   1464  HA  VAL A  89      14.071  -7.653 -14.928  1.00  6.520          H  
ATOM   1465  HB  VAL A  89      14.763  -7.442 -17.864  1.00  9.190          H  
ATOM   1466 1HG1 VAL A  89      12.994  -5.788 -17.972  1.00  9.190          H  
ATOM   1467 2HG1 VAL A  89      12.313  -7.377 -17.594  1.00  9.190          H  
ATOM   1468 3HG1 VAL A  89      12.511  -6.179 -16.343  1.00  9.190          H  
ATOM   1469 1HG2 VAL A  89      15.123  -5.107 -17.232  1.00  9.190          H  
ATOM   1470 2HG2 VAL A  89      14.691  -5.485 -15.558  1.00  9.190          H  
ATOM   1471 3HG2 VAL A  89      16.146  -6.177 -16.261  1.00  9.190          H  
ATOM   1472  N   VAL A  90      13.602 -10.154 -17.041  1.00  5.400          N  
ATOM   1473  CA  VAL A  90      12.691 -11.239 -17.355  1.00  5.490          C  
ATOM   1474  C   VAL A  90      12.404 -12.063 -16.118  1.00  5.870          C  
ATOM   1475  O   VAL A  90      11.247 -12.390 -15.888  1.00  5.990          O  
ATOM   1476  CB  VAL A  90      13.240 -12.126 -18.493  1.00  7.650          C  
ATOM   1477  CG1 VAL A  90      12.413 -13.420 -18.664  1.00  7.650          C  
ATOM   1478  CG2 VAL A  90      13.162 -11.346 -19.776  1.00  7.650          C  
ATOM   1479  H   VAL A  90      14.507 -10.109 -17.514  1.00  6.480          H  
ATOM   1480  HA  VAL A  90      11.758 -10.806 -17.702  1.00  6.590          H  
ATOM   1481  HB  VAL A  90      14.273 -12.397 -18.273  1.00  9.180          H  
ATOM   1482 1HG1 VAL A  90      12.826 -14.012 -19.484  1.00  9.180          H  
ATOM   1483 2HG1 VAL A  90      12.459 -14.003 -17.753  1.00  9.180          H  
ATOM   1484 3HG1 VAL A  90      11.387 -13.191 -18.884  1.00  9.180          H  
ATOM   1485 1HG2 VAL A  90      13.558 -11.945 -20.576  1.00  9.180          H  
ATOM   1486 2HG2 VAL A  90      12.132 -11.091 -19.977  1.00  9.180          H  
ATOM   1487 3HG2 VAL A  90      13.733 -10.445 -19.693  1.00  9.180          H  
ATOM   1488  N   GLU A  91      13.418 -12.416 -15.313  1.00  6.100          N  
ATOM   1489  CA  GLU A  91      13.121 -13.168 -14.098  1.00  6.510          C  
ATOM   1490  C   GLU A  91      12.157 -12.389 -13.215  1.00  6.630          C  
ATOM   1491  O   GLU A  91      11.206 -12.966 -12.680  1.00  6.880          O  
ATOM   1492  CB  GLU A  91      14.378 -13.505 -13.296  1.00  8.950          C  
ATOM   1493  CG  GLU A  91      14.073 -14.312 -12.008  1.00  8.950          C  
ATOM   1494  CD  GLU A  91      15.291 -14.722 -11.230  1.00  8.950          C  
ATOM   1495  OE1 GLU A  91      16.377 -14.552 -11.718  1.00  8.950          O  
ATOM   1496  OE2 GLU A  91      15.127 -15.188 -10.118  1.00  8.950          O  
ATOM   1497  H   GLU A  91      14.385 -12.175 -15.556  1.00  7.320          H  
ATOM   1498  HA  GLU A  91      12.642 -14.102 -14.383  1.00  7.810          H  
ATOM   1499 1HB  GLU A  91      15.061 -14.085 -13.917  1.00 10.740          H  
ATOM   1500 2HB  GLU A  91      14.892 -12.582 -13.018  1.00 10.740          H  
ATOM   1501 1HG  GLU A  91      13.447 -13.703 -11.356  1.00 10.740          H  
ATOM   1502 2HG  GLU A  91      13.501 -15.199 -12.277  1.00 10.740          H  
ATOM   1503  N   GLY A  92      12.390 -11.079 -13.072  1.00  6.470          N  
ATOM   1504  CA  GLY A  92      11.526 -10.221 -12.282  1.00  6.600          C  
ATOM   1505  C   GLY A  92      10.094 -10.297 -12.796  1.00  6.490          C  
ATOM   1506  O   GLY A  92       9.159 -10.553 -12.028  1.00  6.780          O  
ATOM   1507  H   GLY A  92      13.225 -10.667 -13.503  1.00  7.760          H  
ATOM   1508 1HA  GLY A  92      11.567 -10.521 -11.236  1.00  7.920          H  
ATOM   1509 2HA  GLY A  92      11.890  -9.195 -12.348  1.00  7.920          H  
ATOM   1510  N   LEU A  93       9.925 -10.079 -14.101  1.00  6.090          N  
ATOM   1511  CA  LEU A  93       8.611 -10.107 -14.709  1.00  5.970          C  
ATOM   1512  C   LEU A  93       7.959 -11.483 -14.578  1.00  6.230          C  
ATOM   1513  O   LEU A  93       6.771 -11.559 -14.272  1.00  6.370          O  
ATOM   1514  CB  LEU A  93       8.740  -9.767 -16.194  1.00  8.410          C  
ATOM   1515  CG  LEU A  93       9.144  -8.324 -16.574  1.00  8.410          C  
ATOM   1516  CD1 LEU A  93       9.479  -8.267 -18.066  1.00  8.410          C  
ATOM   1517  CD2 LEU A  93       8.020  -7.360 -16.263  1.00  8.410          C  
ATOM   1518  H   LEU A  93      10.749  -9.872 -14.674  1.00  7.310          H  
ATOM   1519  HA  LEU A  93       7.981  -9.383 -14.200  1.00  7.160          H  
ATOM   1520 1HB  LEU A  93       9.504 -10.422 -16.596  1.00 10.090          H  
ATOM   1521 2HB  LEU A  93       7.793  -9.993 -16.677  1.00 10.090          H  
ATOM   1522  HG  LEU A  93      10.021  -8.051 -16.028  1.00 10.090          H  
ATOM   1523 1HD1 LEU A  93       9.784  -7.268 -18.329  1.00 10.090          H  
ATOM   1524 2HD1 LEU A  93      10.293  -8.953 -18.287  1.00 10.090          H  
ATOM   1525 3HD1 LEU A  93       8.610  -8.541 -18.656  1.00 10.090          H  
ATOM   1526 1HD2 LEU A  93       8.324  -6.360 -16.535  1.00 10.090          H  
ATOM   1527 2HD2 LEU A  93       7.132  -7.637 -16.833  1.00 10.090          H  
ATOM   1528 3HD2 LEU A  93       7.788  -7.379 -15.201  1.00 10.090          H  
ATOM   1529  N   LYS A  94       8.720 -12.567 -14.776  1.00  6.330          N  
ATOM   1530  CA  LYS A  94       8.161 -13.908 -14.655  1.00  6.610          C  
ATOM   1531  C   LYS A  94       7.648 -14.150 -13.250  1.00  7.030          C  
ATOM   1532  O   LYS A  94       6.589 -14.742 -13.077  1.00  7.240          O  
ATOM   1533  CB  LYS A  94       9.181 -14.995 -15.030  1.00  9.140          C  
ATOM   1534  CG  LYS A  94       9.444 -15.125 -16.531  1.00  9.140          C  
ATOM   1535  CD  LYS A  94      10.604 -16.062 -16.882  1.00  9.140          C  
ATOM   1536  CE  LYS A  94      10.300 -17.531 -16.617  1.00  9.140          C  
ATOM   1537  NZ  LYS A  94      11.384 -18.416 -17.153  1.00  9.140          N  
ATOM   1538  H   LYS A  94       9.695 -12.457 -15.040  1.00  7.600          H  
ATOM   1539  HA  LYS A  94       7.313 -13.987 -15.334  1.00  7.930          H  
ATOM   1540 1HB  LYS A  94      10.132 -14.770 -14.542  1.00 10.970          H  
ATOM   1541 2HB  LYS A  94       8.834 -15.951 -14.650  1.00 10.970          H  
ATOM   1542 1HG  LYS A  94       8.548 -15.498 -17.018  1.00 10.970          H  
ATOM   1543 2HG  LYS A  94       9.669 -14.150 -16.926  1.00 10.970          H  
ATOM   1544 1HD  LYS A  94      10.837 -15.949 -17.941  1.00 10.970          H  
ATOM   1545 2HD  LYS A  94      11.484 -15.775 -16.306  1.00 10.970          H  
ATOM   1546 1HE  LYS A  94      10.215 -17.697 -15.547  1.00 10.970          H  
ATOM   1547 2HE  LYS A  94       9.359 -17.797 -17.097  1.00 10.970          H  
ATOM   1548 1HZ  LYS A  94      11.160 -19.380 -16.975  1.00 10.970          H  
ATOM   1549 2HZ  LYS A  94      11.452 -18.265 -18.183  1.00 10.970          H  
ATOM   1550 3HZ  LYS A  94      12.264 -18.191 -16.724  1.00 10.970          H  
ATOM   1551  N   ARG A  95       8.391 -13.692 -12.236  1.00  7.190          N  
ATOM   1552  CA  ARG A  95       7.940 -13.840 -10.859  1.00  7.620          C  
ATOM   1553  C   ARG A  95       6.649 -13.061 -10.593  1.00  7.680          C  
ATOM   1554  O   ARG A  95       5.760 -13.567  -9.908  1.00  8.030          O  
ATOM   1555  CB  ARG A  95       9.031 -13.425  -9.887  1.00 10.500          C  
ATOM   1556  CG  ARG A  95      10.187 -14.421  -9.790  1.00 10.500          C  
ATOM   1557  CD  ARG A  95      11.237 -13.982  -8.833  1.00 10.500          C  
ATOM   1558  NE  ARG A  95      12.348 -14.942  -8.764  1.00 10.500          N  
ATOM   1559  CZ  ARG A  95      12.388 -16.056  -8.012  1.00 10.500          C  
ATOM   1560  NH1 ARG A  95      11.383 -16.410  -7.224  1.00 10.500          N  
ATOM   1561  NH2 ARG A  95      13.475 -16.788  -8.091  1.00 10.500          N  
ATOM   1562  H   ARG A  95       9.305 -13.270 -12.433  1.00  8.630          H  
ATOM   1563  HA  ARG A  95       7.734 -14.895 -10.688  1.00  9.140          H  
ATOM   1564 1HB  ARG A  95       9.449 -12.469 -10.205  1.00 12.600          H  
ATOM   1565 2HB  ARG A  95       8.607 -13.287  -8.894  1.00 12.600          H  
ATOM   1566 1HG  ARG A  95       9.801 -15.384  -9.467  1.00 12.600          H  
ATOM   1567 2HG  ARG A  95      10.650 -14.534 -10.768  1.00 12.600          H  
ATOM   1568 1HD  ARG A  95      11.642 -13.028  -9.177  1.00 12.600          H  
ATOM   1569 2HD  ARG A  95      10.817 -13.857  -7.839  1.00 12.600          H  
ATOM   1570  HE  ARG A  95      13.192 -14.772  -9.335  1.00 12.600          H  
ATOM   1571 1HH1 ARG A  95      10.554 -15.840  -7.170  1.00 12.600          H  
ATOM   1572 2HH1 ARG A  95      11.447 -17.254  -6.671  1.00 12.600          H  
ATOM   1573 1HH2 ARG A  95      14.228 -16.462  -8.722  1.00 12.600          H  
ATOM   1574 2HH2 ARG A  95      13.573 -17.634  -7.555  1.00 12.600          H  
ATOM   1575  N   ASP A  96       6.531 -11.843 -11.151  1.00  7.360          N  
ATOM   1576  CA  ASP A  96       5.309 -11.046 -10.997  1.00  7.430          C  
ATOM   1577  C   ASP A  96       4.088 -11.711 -11.656  1.00  7.380          C  
ATOM   1578  O   ASP A  96       2.960 -11.559 -11.179  1.00  7.440          O  
ATOM   1579  CB  ASP A  96       5.465  -9.638 -11.588  1.00 10.370          C  
ATOM   1580  CG  ASP A  96       6.368  -8.673 -10.783  1.00 10.370          C  
ATOM   1581  OD1 ASP A  96       6.723  -8.964  -9.664  1.00 10.370          O  
ATOM   1582  OD2 ASP A  96       6.650  -7.619 -11.305  1.00 10.370          O  
ATOM   1583  H   ASP A  96       7.342 -11.442 -11.637  1.00  8.830          H  
ATOM   1584  HA  ASP A  96       5.104 -10.948  -9.931  1.00  8.920          H  
ATOM   1585 1HB  ASP A  96       5.879  -9.729 -12.594  1.00 12.450          H  
ATOM   1586 2HB  ASP A  96       4.482  -9.185 -11.688  1.00 12.450          H  
ATOM   1587  N   VAL A  97       4.306 -12.415 -12.770  1.00  7.370          N  
ATOM   1588  CA  VAL A  97       3.235 -13.101 -13.489  1.00  7.450          C  
ATOM   1589  C   VAL A  97       2.582 -14.226 -12.674  1.00  7.770          C  
ATOM   1590  O   VAL A  97       3.236 -15.129 -12.161  1.00  8.080          O  
ATOM   1591  CB  VAL A  97       3.779 -13.634 -14.845  1.00 10.400          C  
ATOM   1592  CG1 VAL A  97       2.787 -14.523 -15.541  1.00 10.400          C  
ATOM   1593  CG2 VAL A  97       4.053 -12.451 -15.772  1.00 10.400          C  
ATOM   1594  H   VAL A  97       5.261 -12.442 -13.143  1.00  8.840          H  
ATOM   1595  HA  VAL A  97       2.468 -12.362 -13.711  1.00  8.940          H  
ATOM   1596  HB  VAL A  97       4.691 -14.197 -14.665  1.00 12.480          H  
ATOM   1597 1HG1 VAL A  97       3.206 -14.866 -16.482  1.00 12.480          H  
ATOM   1598 2HG1 VAL A  97       2.585 -15.388 -14.919  1.00 12.480          H  
ATOM   1599 3HG1 VAL A  97       1.867 -13.988 -15.740  1.00 12.480          H  
ATOM   1600 1HG2 VAL A  97       4.447 -12.809 -16.717  1.00 12.480          H  
ATOM   1601 2HG2 VAL A  97       3.128 -11.912 -15.950  1.00 12.480          H  
ATOM   1602 3HG2 VAL A  97       4.752 -11.787 -15.331  1.00 12.480          H  
ATOM   1603  N   VAL A  98       1.249 -14.188 -12.633  1.00  7.980          N  
ATOM   1604  CA  VAL A  98       0.428 -15.151 -11.900  1.00  8.610          C  
ATOM   1605  C   VAL A  98      -0.502 -15.924 -12.811  1.00  8.730          C  
ATOM   1606  O   VAL A  98      -1.523 -16.448 -12.383  1.00  9.170          O  
ATOM   1607  CB  VAL A  98      -0.398 -14.438 -10.829  1.00 11.800          C  
ATOM   1608  CG1 VAL A  98       0.521 -13.844  -9.815  1.00 11.800          C  
ATOM   1609  CG2 VAL A  98      -1.260 -13.350 -11.467  1.00 11.800          C  
ATOM   1610  H   VAL A  98       0.798 -13.422 -13.107  1.00  9.580          H  
ATOM   1611  HA  VAL A  98       1.093 -15.861 -11.406  1.00 10.330          H  
ATOM   1612  HB  VAL A  98      -1.031 -15.165 -10.330  1.00 14.160          H  
ATOM   1613 1HG1 VAL A  98      -0.036 -13.357  -9.053  1.00 14.160          H  
ATOM   1614 2HG1 VAL A  98       1.120 -14.638  -9.378  1.00 14.160          H  
ATOM   1615 3HG1 VAL A  98       1.178 -13.120 -10.288  1.00 14.160          H  
ATOM   1616 1HG2 VAL A  98      -1.843 -12.867 -10.699  1.00 14.160          H  
ATOM   1617 2HG2 VAL A  98      -0.629 -12.612 -11.950  1.00 14.160          H  
ATOM   1618 3HG2 VAL A  98      -1.925 -13.788 -12.202  1.00 14.160          H  
ATOM   1619  N   LYS A  99      -0.173 -15.942 -14.074  1.00  8.500          N  
ATOM   1620  CA  LYS A  99      -0.958 -16.633 -15.067  1.00  8.690          C  
ATOM   1621  C   LYS A  99      -0.035 -17.242 -16.098  1.00  8.240          C  
ATOM   1622  O   LYS A  99       1.076 -16.767 -16.295  1.00  7.960          O  
ATOM   1623  CB  LYS A  99      -1.947 -15.657 -15.684  1.00 12.090          C  
ATOM   1624  CG  LYS A  99      -1.309 -14.476 -16.416  1.00 12.090          C  
ATOM   1625  CD  LYS A  99      -2.378 -13.485 -16.859  1.00 12.090          C  
ATOM   1626  CE  LYS A  99      -1.837 -12.356 -17.688  1.00 12.090          C  
ATOM   1627  NZ  LYS A  99      -1.092 -11.340 -16.898  1.00 12.090          N  
ATOM   1628  H   LYS A  99       0.684 -15.484 -14.343  1.00 10.200          H  
ATOM   1629  HA  LYS A  99      -1.507 -17.444 -14.587  1.00 10.430          H  
ATOM   1630 1HB  LYS A  99      -2.583 -16.177 -16.385  1.00 14.510          H  
ATOM   1631 2HB  LYS A  99      -2.581 -15.260 -14.895  1.00 14.510          H  
ATOM   1632 1HG  LYS A  99      -0.610 -13.978 -15.752  1.00 14.510          H  
ATOM   1633 2HG  LYS A  99      -0.763 -14.842 -17.292  1.00 14.510          H  
ATOM   1634 1HD  LYS A  99      -3.142 -14.002 -17.435  1.00 14.510          H  
ATOM   1635 2HD  LYS A  99      -2.839 -13.041 -15.980  1.00 14.510          H  
ATOM   1636 1HE  LYS A  99      -1.177 -12.773 -18.447  1.00 14.510          H  
ATOM   1637 2HE  LYS A  99      -2.663 -11.870 -18.160  1.00 14.510          H  
ATOM   1638 1HZ  LYS A  99      -0.762 -10.617 -17.518  1.00 14.510          H  
ATOM   1639 2HZ  LYS A  99      -1.714 -10.896 -16.189  1.00 14.510          H  
ATOM   1640 3HZ  LYS A  99      -0.310 -11.767 -16.438  1.00 14.510          H  
ATOM   1641  N   ASP A 100      -0.479 -18.264 -16.792  1.00  8.380          N  
ATOM   1642  CA  ASP A 100       0.380 -18.810 -17.826  1.00  8.160          C  
ATOM   1643  C   ASP A 100       0.726 -17.707 -18.827  1.00  7.650          C  
ATOM   1644  O   ASP A 100      -0.126 -16.899 -19.200  1.00  7.600          O  
ATOM   1645  CB  ASP A 100      -0.312 -19.975 -18.521  1.00 11.510          C  
ATOM   1646  CG  ASP A 100      -0.500 -21.190 -17.591  1.00 11.510          C  
ATOM   1647  OD1 ASP A 100       0.068 -21.219 -16.510  1.00 11.510          O  
ATOM   1648  OD2 ASP A 100      -1.221 -22.072 -17.968  1.00 11.510          O  
ATOM   1649  H   ASP A 100      -1.370 -18.688 -16.578  1.00 10.060          H  
ATOM   1650  HA  ASP A 100       1.304 -19.166 -17.369  1.00  9.790          H  
ATOM   1651 1HB  ASP A 100      -1.276 -19.657 -18.893  1.00 13.810          H  
ATOM   1652 2HB  ASP A 100       0.280 -20.280 -19.384  1.00 13.810          H  
ATOM   1653  N   ALA A 101       1.972 -17.683 -19.291  1.00  7.380          N  
ATOM   1654  CA  ALA A 101       2.380 -16.669 -20.251  1.00  6.940          C  
ATOM   1655  C   ALA A 101       3.513 -17.171 -21.123  1.00  6.910          C  
ATOM   1656  O   ALA A 101       4.299 -18.025 -20.711  1.00  7.290          O  
ATOM   1657  CB  ALA A 101       2.810 -15.405 -19.520  1.00  9.890          C  
ATOM   1658  H   ALA A 101       2.644 -18.361 -18.960  1.00  8.860          H  
ATOM   1659  HA  ALA A 101       1.529 -16.445 -20.894  1.00  8.330          H  
ATOM   1660 1HB  ALA A 101       3.096 -14.643 -20.242  1.00 11.870          H  
ATOM   1661 2HB  ALA A 101       1.980 -15.040 -18.908  1.00 11.870          H  
ATOM   1662 3HB  ALA A 101       3.659 -15.632 -18.881  1.00 11.870          H  
ATOM   1663  N   ASP A 102       3.595 -16.617 -22.326  1.00  6.560          N  
ATOM   1664  CA  ASP A 102       4.662 -16.922 -23.263  1.00  6.540          C  
ATOM   1665  C   ASP A 102       5.865 -16.030 -22.990  1.00  6.200          C  
ATOM   1666  O   ASP A 102       5.782 -14.796 -23.101  1.00  5.840          O  
ATOM   1667  CB  ASP A 102       4.193 -16.820 -24.719  1.00  9.160          C  
ATOM   1668  CG  ASP A 102       5.269 -17.307 -25.749  1.00  9.160          C  
ATOM   1669  OD1 ASP A 102       6.465 -17.320 -25.424  1.00  9.160          O  
ATOM   1670  OD2 ASP A 102       4.883 -17.646 -26.853  1.00  9.160          O  
ATOM   1671  H   ASP A 102       2.890 -15.948 -22.597  1.00  7.870          H  
ATOM   1672  HA  ASP A 102       4.974 -17.955 -23.100  1.00  7.850          H  
ATOM   1673 1HB  ASP A 102       3.292 -17.422 -24.851  1.00 11.000          H  
ATOM   1674 2HB  ASP A 102       3.931 -15.788 -24.949  1.00 11.000          H  
ATOM   1675  N   GLU A 103       6.968 -16.648 -22.596  1.00  6.330          N  
ATOM   1676  CA  GLU A 103       8.163 -15.922 -22.218  1.00  6.090          C  
ATOM   1677  C   GLU A 103       8.622 -14.951 -23.299  1.00  5.700          C  
ATOM   1678  O   GLU A 103       9.210 -13.925 -22.965  1.00  5.440          O  
ATOM   1679  CB  GLU A 103       9.297 -16.858 -21.809  1.00  8.620          C  
ATOM   1680  CG  GLU A 103      10.528 -16.100 -21.322  1.00  8.620          C  
ATOM   1681  CD  GLU A 103      11.592 -16.942 -20.693  1.00  8.620          C  
ATOM   1682  OE1 GLU A 103      11.253 -17.889 -20.003  1.00  8.620          O  
ATOM   1683  OE2 GLU A 103      12.753 -16.662 -20.926  1.00  8.620          O  
ATOM   1684  H   GLU A 103       6.959 -17.660 -22.552  1.00  7.600          H  
ATOM   1685  HA  GLU A 103       7.919 -15.336 -21.338  1.00  7.310          H  
ATOM   1686 1HB  GLU A 103       8.958 -17.518 -21.012  1.00 10.350          H  
ATOM   1687 2HB  GLU A 103       9.588 -17.477 -22.659  1.00 10.350          H  
ATOM   1688 1HG  GLU A 103      10.960 -15.618 -22.173  1.00 10.350          H  
ATOM   1689 2HG  GLU A 103      10.218 -15.324 -20.620  1.00 10.350          H  
ATOM   1690  N   LYS A 104       8.386 -15.230 -24.592  1.00  5.700          N  
ATOM   1691  CA  LYS A 104       8.860 -14.272 -25.598  1.00  5.420          C  
ATOM   1692  C   LYS A 104       8.209 -12.890 -25.396  1.00  5.130          C  
ATOM   1693  O   LYS A 104       8.791 -11.871 -25.789  1.00  4.820          O  
ATOM   1694  CB  LYS A 104       8.548 -14.750 -27.019  1.00  7.700          C  
ATOM   1695  CG  LYS A 104       7.074 -14.658 -27.406  1.00  7.700          C  
ATOM   1696  CD  LYS A 104       6.783 -15.320 -28.736  1.00  7.700          C  
ATOM   1697  CE  LYS A 104       5.309 -15.166 -29.104  1.00  7.700          C  
ATOM   1698  NZ  LYS A 104       4.964 -15.916 -30.331  1.00  7.700          N  
ATOM   1699  H   LYS A 104       7.885 -16.092 -24.879  1.00  6.840          H  
ATOM   1700  HA  LYS A 104       9.940 -14.165 -25.491  1.00  6.500          H  
ATOM   1701 1HB  LYS A 104       9.128 -14.170 -27.735  1.00  9.240          H  
ATOM   1702 2HB  LYS A 104       8.847 -15.793 -27.117  1.00  9.240          H  
ATOM   1703 1HG  LYS A 104       6.466 -15.089 -26.638  1.00  9.240          H  
ATOM   1704 2HG  LYS A 104       6.797 -13.611 -27.508  1.00  9.240          H  
ATOM   1705 1HD  LYS A 104       7.404 -14.882 -29.516  1.00  9.240          H  
ATOM   1706 2HD  LYS A 104       7.009 -16.386 -28.658  1.00  9.240          H  
ATOM   1707 1HE  LYS A 104       4.696 -15.531 -28.282  1.00  9.240          H  
ATOM   1708 2HE  LYS A 104       5.092 -14.111 -29.262  1.00  9.240          H  
ATOM   1709 1HZ  LYS A 104       3.984 -15.792 -30.539  1.00  9.240          H  
ATOM   1710 2HZ  LYS A 104       5.519 -15.584 -31.103  1.00  9.240          H  
ATOM   1711 3HZ  LYS A 104       5.155 -16.899 -30.168  1.00  9.240          H  
ATOM   1712  N   THR A 105       6.991 -12.854 -24.812  1.00  5.270          N  
ATOM   1713  CA  THR A 105       6.279 -11.611 -24.553  1.00  5.070          C  
ATOM   1714  C   THR A 105       6.999 -10.928 -23.425  1.00  4.880          C  
ATOM   1715  O   THR A 105       7.237  -9.722 -23.457  1.00  4.590          O  
ATOM   1716  CB  THR A 105       4.793 -11.834 -24.194  1.00  7.180          C  
ATOM   1717  OG1 THR A 105       4.120 -12.470 -25.296  1.00  7.180          O  
ATOM   1718  CG2 THR A 105       4.122 -10.489 -23.896  1.00  7.180          C  
ATOM   1719  H   THR A 105       6.554 -13.715 -24.481  1.00  6.320          H  
ATOM   1720  HA  THR A 105       6.332 -10.977 -25.436  1.00  6.080          H  
ATOM   1721  HB  THR A 105       4.720 -12.475 -23.315  1.00  8.610          H  
ATOM   1722  HG1 THR A 105       4.466 -13.356 -25.418  1.00  8.610          H  
ATOM   1723 1HG2 THR A 105       3.076 -10.657 -23.648  1.00  8.610          H  
ATOM   1724 2HG2 THR A 105       4.613 -10.002 -23.057  1.00  8.610          H  
ATOM   1725 3HG2 THR A 105       4.188  -9.849 -24.774  1.00  8.610          H  
ATOM   1726  N   ILE A 106       7.342 -11.717 -22.421  1.00  5.100          N  
ATOM   1727  CA  ILE A 106       8.025 -11.203 -21.250  1.00  5.050          C  
ATOM   1728  C   ILE A 106       9.382 -10.612 -21.668  1.00  4.810          C  
ATOM   1729  O   ILE A 106       9.781  -9.557 -21.171  1.00  4.650          O  
ATOM   1730  CB  ILE A 106       8.152 -12.278 -20.162  1.00  7.090          C  
ATOM   1731  CG1 ILE A 106       6.715 -12.625 -19.625  1.00  7.090          C  
ATOM   1732  CG2 ILE A 106       8.991 -11.738 -19.060  1.00  7.090          C  
ATOM   1733  CD1 ILE A 106       6.626 -13.858 -18.740  1.00  7.090          C  
ATOM   1734  H   ILE A 106       7.061 -12.703 -22.496  1.00  6.120          H  
ATOM   1735  HA  ILE A 106       7.429 -10.395 -20.833  1.00  6.060          H  
ATOM   1736  HB  ILE A 106       8.606 -13.175 -20.565  1.00  8.510          H  
ATOM   1737 1HG1 ILE A 106       6.336 -11.771 -19.064  1.00  8.510          H  
ATOM   1738 2HG1 ILE A 106       6.063 -12.788 -20.485  1.00  8.510          H  
ATOM   1739 1HG2 ILE A 106       9.093 -12.448 -18.264  1.00  8.510          H  
ATOM   1740 2HG2 ILE A 106       9.966 -11.482 -19.419  1.00  8.510          H  
ATOM   1741 3HG2 ILE A 106       8.505 -10.865 -18.703  1.00  8.510          H  
ATOM   1742 1HD1 ILE A 106       5.594 -14.012 -18.442  1.00  8.510          H  
ATOM   1743 2HD1 ILE A 106       6.972 -14.734 -19.284  1.00  8.510          H  
ATOM   1744 3HD1 ILE A 106       7.228 -13.718 -17.859  1.00  8.510          H  
ATOM   1745  N   GLN A 107      10.102 -11.310 -22.548  1.00  4.830          N  
ATOM   1746  CA  GLN A 107      11.384 -10.836 -23.056  1.00  4.670          C  
ATOM   1747  C   GLN A 107      11.215  -9.527 -23.833  1.00  4.390          C  
ATOM   1748  O   GLN A 107      12.031  -8.617 -23.668  1.00  4.260          O  
ATOM   1749  CB  GLN A 107      12.012 -11.897 -23.949  1.00  6.600          C  
ATOM   1750  CG  GLN A 107      12.480 -13.136 -23.212  1.00  6.600          C  
ATOM   1751  CD  GLN A 107      12.912 -14.219 -24.159  1.00  6.600          C  
ATOM   1752  OE1 GLN A 107      12.901 -13.992 -25.376  1.00  6.600          O  
ATOM   1753  NE2 GLN A 107      13.273 -15.394 -23.643  1.00  6.600          N  
ATOM   1754  H   GLN A 107       9.726 -12.201 -22.872  1.00  5.800          H  
ATOM   1755  HA  GLN A 107      12.043 -10.643 -22.222  1.00  5.600          H  
ATOM   1756 1HB  GLN A 107      11.285 -12.205 -24.697  1.00  7.920          H  
ATOM   1757 2HB  GLN A 107      12.863 -11.470 -24.476  1.00  7.920          H  
ATOM   1758 1HG  GLN A 107      13.340 -12.876 -22.615  1.00  7.920          H  
ATOM   1759 2HG  GLN A 107      11.685 -13.499 -22.577  1.00  7.920          H  
ATOM   1760 1HE2 GLN A 107      13.553 -16.138 -24.245  1.00  7.920          H  
ATOM   1761 2HE2 GLN A 107      13.228 -15.578 -22.626  1.00  7.920          H  
ATOM   1762  N   SER A 108      10.150  -9.415 -24.645  1.00  4.360          N  
ATOM   1763  CA  SER A 108       9.854  -8.188 -25.384  1.00  4.140          C  
ATOM   1764  C   SER A 108       9.622  -7.039 -24.403  1.00  3.980          C  
ATOM   1765  O   SER A 108      10.126  -5.923 -24.595  1.00  3.830          O  
ATOM   1766  CB  SER A 108       8.643  -8.387 -26.274  1.00  5.880          C  
ATOM   1767  OG  SER A 108       8.343  -7.227 -26.997  1.00  5.880          O  
ATOM   1768  H   SER A 108       9.555 -10.233 -24.812  1.00  5.230          H  
ATOM   1769  HA  SER A 108      10.713  -7.941 -26.010  1.00  4.970          H  
ATOM   1770 1HB  SER A 108       8.831  -9.213 -26.958  1.00  7.060          H  
ATOM   1771 2HB  SER A 108       7.789  -8.664 -25.666  1.00  7.060          H  
ATOM   1772  HG  SER A 108       7.595  -7.456 -27.550  1.00  7.060          H  
ATOM   1773  N   ILE A 109       8.868  -7.318 -23.330  1.00  4.090          N  
ATOM   1774  CA  ILE A 109       8.607  -6.319 -22.308  1.00  4.030          C  
ATOM   1775  C   ILE A 109       9.923  -5.904 -21.676  1.00  4.030          C  
ATOM   1776  O   ILE A 109      10.151  -4.712 -21.469  1.00  3.930          O  
ATOM   1777  CB  ILE A 109       7.648  -6.832 -21.212  1.00  5.670          C  
ATOM   1778  CG1 ILE A 109       6.237  -7.037 -21.801  1.00  5.670          C  
ATOM   1779  CG2 ILE A 109       7.617  -5.818 -20.037  1.00  5.670          C  
ATOM   1780  CD1 ILE A 109       5.292  -7.839 -20.909  1.00  5.670          C  
ATOM   1781  H   ILE A 109       8.439  -8.245 -23.262  1.00  4.910          H  
ATOM   1782  HA  ILE A 109       8.159  -5.447 -22.778  1.00  4.840          H  
ATOM   1783  HB  ILE A 109       7.992  -7.794 -20.855  1.00  6.800          H  
ATOM   1784 1HG1 ILE A 109       5.792  -6.061 -21.982  1.00  6.800          H  
ATOM   1785 2HG1 ILE A 109       6.327  -7.549 -22.752  1.00  6.800          H  
ATOM   1786 1HG2 ILE A 109       6.959  -6.169 -19.253  1.00  6.800          H  
ATOM   1787 2HG2 ILE A 109       8.602  -5.697 -19.620  1.00  6.800          H  
ATOM   1788 3HG2 ILE A 109       7.266  -4.852 -20.399  1.00  6.800          H  
ATOM   1789 1HD1 ILE A 109       4.328  -7.934 -21.409  1.00  6.800          H  
ATOM   1790 2HD1 ILE A 109       5.706  -8.828 -20.740  1.00  6.800          H  
ATOM   1791 3HD1 ILE A 109       5.149  -7.343 -19.959  1.00  6.800          H  
ATOM   1792  N   ALA A 110      10.786  -6.871 -21.340  1.00  4.210          N  
ATOM   1793  CA  ALA A 110      12.061  -6.534 -20.738  1.00  4.270          C  
ATOM   1794  C   ALA A 110      12.883  -5.614 -21.634  1.00  4.090          C  
ATOM   1795  O   ALA A 110      13.493  -4.658 -21.136  1.00  4.120          O  
ATOM   1796  CB  ALA A 110      12.851  -7.794 -20.448  1.00  5.950          C  
ATOM   1797  H   ALA A 110      10.528  -7.852 -21.477  1.00  5.050          H  
ATOM   1798  HA  ALA A 110      11.853  -6.006 -19.822  1.00  5.120          H  
ATOM   1799 1HB  ALA A 110      13.794  -7.545 -19.975  1.00  7.140          H  
ATOM   1800 2HB  ALA A 110      12.268  -8.434 -19.792  1.00  7.140          H  
ATOM   1801 3HB  ALA A 110      13.050  -8.316 -21.377  1.00  7.140          H  
ATOM   1802  N   GLU A 111      12.881  -5.853 -22.956  1.00  3.980          N  
ATOM   1803  CA  GLU A 111      13.617  -4.944 -23.823  1.00  3.870          C  
ATOM   1804  C   GLU A 111      13.022  -3.556 -23.765  1.00  3.750          C  
ATOM   1805  O   GLU A 111      13.765  -2.577 -23.681  1.00  3.800          O  
ATOM   1806  CB  GLU A 111      13.648  -5.395 -25.281  1.00  5.460          C  
ATOM   1807  CG  GLU A 111      14.502  -6.604 -25.591  1.00  5.460          C  
ATOM   1808  CD  GLU A 111      14.520  -6.884 -27.075  1.00  5.460          C  
ATOM   1809  OE1 GLU A 111      13.804  -6.203 -27.784  1.00  5.460          O  
ATOM   1810  OE2 GLU A 111      15.235  -7.757 -27.504  1.00  5.460          O  
ATOM   1811  H   GLU A 111      12.421  -6.694 -23.325  1.00  4.780          H  
ATOM   1812  HA  GLU A 111      14.634  -4.869 -23.472  1.00  4.640          H  
ATOM   1813 1HB  GLU A 111      12.629  -5.632 -25.595  1.00  6.550          H  
ATOM   1814 2HB  GLU A 111      13.992  -4.574 -25.899  1.00  6.550          H  
ATOM   1815 1HG  GLU A 111      15.518  -6.422 -25.245  1.00  6.550          H  
ATOM   1816 2HG  GLU A 111      14.108  -7.468 -25.054  1.00  6.550          H  
ATOM   1817  N   LYS A 112      11.685  -3.456 -23.755  1.00  3.660          N  
ATOM   1818  CA  LYS A 112      11.038  -2.152 -23.680  1.00  3.570          C  
ATOM   1819  C   LYS A 112      11.398  -1.433 -22.384  1.00  3.670          C  
ATOM   1820  O   LYS A 112      11.626  -0.222 -22.397  1.00  3.700          O  
ATOM   1821  CB  LYS A 112       9.522  -2.278 -23.819  1.00  5.030          C  
ATOM   1822  CG  LYS A 112       9.057  -2.655 -25.222  1.00  5.030          C  
ATOM   1823  CD  LYS A 112       7.540  -2.799 -25.296  1.00  5.030          C  
ATOM   1824  CE  LYS A 112       7.091  -3.207 -26.695  1.00  5.030          C  
ATOM   1825  NZ  LYS A 112       5.611  -3.381 -26.780  1.00  5.030          N  
ATOM   1826  H   LYS A 112      11.124  -4.311 -23.871  1.00  4.390          H  
ATOM   1827  HA  LYS A 112      11.403  -1.543 -24.506  1.00  4.280          H  
ATOM   1828 1HB  LYS A 112       9.159  -3.040 -23.133  1.00  6.040          H  
ATOM   1829 2HB  LYS A 112       9.053  -1.337 -23.544  1.00  6.040          H  
ATOM   1830 1HG  LYS A 112       9.380  -1.887 -25.924  1.00  6.040          H  
ATOM   1831 2HG  LYS A 112       9.519  -3.598 -25.510  1.00  6.040          H  
ATOM   1832 1HD  LYS A 112       7.218  -3.565 -24.586  1.00  6.040          H  
ATOM   1833 2HD  LYS A 112       7.067  -1.856 -25.030  1.00  6.040          H  
ATOM   1834 1HE  LYS A 112       7.398  -2.441 -27.405  1.00  6.040          H  
ATOM   1835 2HE  LYS A 112       7.573  -4.151 -26.961  1.00  6.040          H  
ATOM   1836 1HZ  LYS A 112       5.357  -3.652 -27.720  1.00  6.040          H  
ATOM   1837 2HZ  LYS A 112       5.319  -4.099 -26.133  1.00  6.040          H  
ATOM   1838 3HZ  LYS A 112       5.152  -2.512 -26.547  1.00  6.040          H  
ATOM   1839  N   ILE A 113      11.474  -2.171 -21.269  1.00  3.790          N  
ATOM   1840  CA  ILE A 113      11.825  -1.566 -19.987  1.00  3.990          C  
ATOM   1841  C   ILE A 113      13.214  -0.973 -20.022  1.00  4.090          C  
ATOM   1842  O   ILE A 113      13.411   0.158 -19.562  1.00  4.210          O  
ATOM   1843  CB  ILE A 113      11.767  -2.585 -18.819  1.00  5.510          C  
ATOM   1844  CG1 ILE A 113      10.304  -2.991 -18.553  1.00  5.510          C  
ATOM   1845  CG2 ILE A 113      12.455  -2.004 -17.539  1.00  5.510          C  
ATOM   1846  CD1 ILE A 113      10.136  -4.198 -17.648  1.00  5.510          C  
ATOM   1847  H   ILE A 113      11.215  -3.162 -21.330  1.00  4.550          H  
ATOM   1848  HA  ILE A 113      11.118  -0.765 -19.783  1.00  4.790          H  
ATOM   1849  HB  ILE A 113      12.293  -3.488 -19.118  1.00  6.610          H  
ATOM   1850 1HG1 ILE A 113       9.790  -2.147 -18.097  1.00  6.610          H  
ATOM   1851 2HG1 ILE A 113       9.826  -3.208 -19.503  1.00  6.610          H  
ATOM   1852 1HG2 ILE A 113      12.424  -2.728 -16.754  1.00  6.610          H  
ATOM   1853 2HG2 ILE A 113      13.498  -1.763 -17.733  1.00  6.610          H  
ATOM   1854 3HG2 ILE A 113      11.932  -1.100 -17.223  1.00  6.610          H  
ATOM   1855 1HD1 ILE A 113       9.075  -4.394 -17.531  1.00  6.610          H  
ATOM   1856 2HD1 ILE A 113      10.610  -5.052 -18.098  1.00  6.610          H  
ATOM   1857 3HD1 ILE A 113      10.569  -4.019 -16.675  1.00  6.610          H  
ATOM   1858  N   ILE A 114      14.187  -1.736 -20.521  1.00  4.100          N  
ATOM   1859  CA  ILE A 114      15.545  -1.224 -20.559  1.00  4.280          C  
ATOM   1860  C   ILE A 114      15.657  -0.058 -21.531  1.00  4.240          C  
ATOM   1861  O   ILE A 114      16.302   0.939 -21.205  1.00  4.410          O  
ATOM   1862  CB  ILE A 114      16.584  -2.316 -20.915  1.00  5.920          C  
ATOM   1863  CG1 ILE A 114      16.624  -3.467 -19.832  1.00  5.920          C  
ATOM   1864  CG2 ILE A 114      17.984  -1.663 -21.039  1.00  5.920          C  
ATOM   1865  CD1 ILE A 114      17.015  -3.063 -18.420  1.00  5.920          C  
ATOM   1866  H   ILE A 114      13.962  -2.682 -20.854  1.00  4.920          H  
ATOM   1867  HA  ILE A 114      15.789  -0.837 -19.577  1.00  5.140          H  
ATOM   1868  HB  ILE A 114      16.308  -2.784 -21.861  1.00  7.100          H  
ATOM   1869 1HG1 ILE A 114      15.638  -3.930 -19.788  1.00  7.100          H  
ATOM   1870 2HG1 ILE A 114      17.347  -4.217 -20.165  1.00  7.100          H  
ATOM   1871 1HG2 ILE A 114      18.712  -2.417 -21.288  1.00  7.100          H  
ATOM   1872 2HG2 ILE A 114      17.973  -0.915 -21.814  1.00  7.100          H  
ATOM   1873 3HG2 ILE A 114      18.269  -1.195 -20.110  1.00  7.100          H  
ATOM   1874 1HD1 ILE A 114      17.018  -3.943 -17.792  1.00  7.100          H  
ATOM   1875 2HD1 ILE A 114      18.013  -2.639 -18.421  1.00  7.100          H  
ATOM   1876 3HD1 ILE A 114      16.313  -2.343 -18.018  1.00  7.100          H  
ATOM   1877  N   LYS A 115      15.067  -0.168 -22.726  1.00  4.080          N  
ATOM   1878  CA  LYS A 115      15.171   0.913 -23.693  1.00  4.140          C  
ATOM   1879  C   LYS A 115      14.578   2.203 -23.134  1.00  4.160          C  
ATOM   1880  O   LYS A 115      15.209   3.264 -23.202  1.00  4.370          O  
ATOM   1881  CB  LYS A 115      14.456   0.514 -24.989  1.00  5.770          C  
ATOM   1882  CG  LYS A 115      15.176  -0.575 -25.779  1.00  5.770          C  
ATOM   1883  CD  LYS A 115      14.416  -1.037 -27.000  1.00  5.770          C  
ATOM   1884  CE  LYS A 115      15.193  -2.158 -27.709  1.00  5.770          C  
ATOM   1885  NZ  LYS A 115      14.424  -2.771 -28.846  1.00  5.770          N  
ATOM   1886  H   LYS A 115      14.546  -1.017 -22.968  1.00  4.900          H  
ATOM   1887  HA  LYS A 115      16.223   1.085 -23.904  1.00  4.970          H  
ATOM   1888 1HB  LYS A 115      13.457   0.147 -24.748  1.00  6.930          H  
ATOM   1889 2HB  LYS A 115      14.343   1.387 -25.630  1.00  6.930          H  
ATOM   1890 1HG  LYS A 115      16.123  -0.208 -26.100  1.00  6.930          H  
ATOM   1891 2HG  LYS A 115      15.351  -1.422 -25.136  1.00  6.930          H  
ATOM   1892 1HD  LYS A 115      13.438  -1.417 -26.696  1.00  6.930          H  
ATOM   1893 2HD  LYS A 115      14.277  -0.199 -27.685  1.00  6.930          H  
ATOM   1894 1HE  LYS A 115      16.125  -1.746 -28.094  1.00  6.930          H  
ATOM   1895 2HE  LYS A 115      15.428  -2.936 -26.983  1.00  6.930          H  
ATOM   1896 1HZ  LYS A 115      14.978  -3.507 -29.271  1.00  6.930          H  
ATOM   1897 2HZ  LYS A 115      13.562  -3.175 -28.493  1.00  6.930          H  
ATOM   1898 3HZ  LYS A 115      14.207  -2.070 -29.536  1.00  6.930          H  
ATOM   1899  N   LYS A 116      13.399   2.114 -22.504  1.00  4.010          N  
ATOM   1900  CA  LYS A 116      12.784   3.294 -21.926  1.00  4.060          C  
ATOM   1901  C   LYS A 116      13.644   3.868 -20.818  1.00  4.330          C  
ATOM   1902  O   LYS A 116      13.872   5.075 -20.792  1.00  4.540          O  
ATOM   1903  CB  LYS A 116      11.400   2.953 -21.379  1.00  5.660          C  
ATOM   1904  CG  LYS A 116      10.307   2.703 -22.421  1.00  5.660          C  
ATOM   1905  CD  LYS A 116       9.026   2.230 -21.734  1.00  5.660          C  
ATOM   1906  CE  LYS A 116       7.882   2.018 -22.717  1.00  5.660          C  
ATOM   1907  NZ  LYS A 116       6.707   1.339 -22.064  1.00  5.660          N  
ATOM   1908  H   LYS A 116      12.905   1.218 -22.450  1.00  4.810          H  
ATOM   1909  HA  LYS A 116      12.685   4.050 -22.704  1.00  4.870          H  
ATOM   1910 1HB  LYS A 116      11.480   2.046 -20.773  1.00  6.800          H  
ATOM   1911 2HB  LYS A 116      11.069   3.744 -20.729  1.00  6.800          H  
ATOM   1912 1HG  LYS A 116      10.097   3.619 -22.964  1.00  6.800          H  
ATOM   1913 2HG  LYS A 116      10.641   1.954 -23.134  1.00  6.800          H  
ATOM   1914 1HD  LYS A 116       9.229   1.284 -21.225  1.00  6.800          H  
ATOM   1915 2HD  LYS A 116       8.720   2.967 -20.992  1.00  6.800          H  
ATOM   1916 1HE  LYS A 116       7.563   2.992 -23.091  1.00  6.800          H  
ATOM   1917 2HE  LYS A 116       8.224   1.410 -23.556  1.00  6.800          H  
ATOM   1918 1HZ  LYS A 116       5.965   1.223 -22.741  1.00  6.800          H  
ATOM   1919 2HZ  LYS A 116       7.003   0.430 -21.734  1.00  6.800          H  
ATOM   1920 3HZ  LYS A 116       6.362   1.868 -21.276  1.00  6.800          H  
ATOM   1921  N   ALA A 117      14.163   3.013 -19.925  1.00  4.380          N  
ATOM   1922  CA  ALA A 117      14.983   3.487 -18.824  1.00  4.660          C  
ATOM   1923  C   ALA A 117      16.244   4.196 -19.305  1.00  4.880          C  
ATOM   1924  O   ALA A 117      16.584   5.262 -18.782  1.00  5.150          O  
ATOM   1925  CB  ALA A 117      15.359   2.312 -17.949  1.00  6.410          C  
ATOM   1926  H   ALA A 117      13.948   2.012 -19.978  1.00  5.260          H  
ATOM   1927  HA  ALA A 117      14.396   4.197 -18.245  1.00  5.590          H  
ATOM   1928 1HB  ALA A 117      15.954   2.653 -17.102  1.00  7.690          H  
ATOM   1929 2HB  ALA A 117      14.454   1.823 -17.589  1.00  7.690          H  
ATOM   1930 3HB  ALA A 117      15.931   1.608 -18.548  1.00  7.690          H  
ATOM   1931  N   LEU A 118      16.908   3.652 -20.331  1.00  4.830          N  
ATOM   1932  CA  LEU A 118      18.119   4.279 -20.836  1.00  5.100          C  
ATOM   1933  C   LEU A 118      17.819   5.638 -21.441  1.00  5.250          C  
ATOM   1934  O   LEU A 118      18.555   6.611 -21.210  1.00  5.540          O  
ATOM   1935  CB  LEU A 118      18.754   3.390 -21.901  1.00  7.030          C  
ATOM   1936  CG  LEU A 118      19.356   2.069 -21.446  1.00  7.030          C  
ATOM   1937  CD1 LEU A 118      19.681   1.225 -22.676  1.00  7.030          C  
ATOM   1938  CD2 LEU A 118      20.609   2.323 -20.655  1.00  7.030          C  
ATOM   1939  H   LEU A 118      16.594   2.757 -20.721  1.00  5.800          H  
ATOM   1940  HA  LEU A 118      18.800   4.427 -20.005  1.00  6.120          H  
ATOM   1941 1HB  LEU A 118      18.003   3.176 -22.665  1.00  8.440          H  
ATOM   1942 2HB  LEU A 118      19.552   3.954 -22.336  1.00  8.440          H  
ATOM   1943  HG  LEU A 118      18.644   1.538 -20.829  1.00  8.440          H  
ATOM   1944 1HD1 LEU A 118      20.094   0.288 -22.363  1.00  8.440          H  
ATOM   1945 2HD1 LEU A 118      18.764   1.044 -23.228  1.00  8.440          H  
ATOM   1946 3HD1 LEU A 118      20.396   1.736 -23.307  1.00  8.440          H  
ATOM   1947 1HD2 LEU A 118      21.020   1.379 -20.336  1.00  8.440          H  
ATOM   1948 2HD2 LEU A 118      21.336   2.845 -21.274  1.00  8.440          H  
ATOM   1949 3HD2 LEU A 118      20.403   2.916 -19.782  1.00  8.440          H  
ATOM   1950  N   VAL A 119      16.716   5.717 -22.182  1.00  5.080          N  
ATOM   1951  CA  VAL A 119      16.306   6.965 -22.780  1.00  5.260          C  
ATOM   1952  C   VAL A 119      15.947   7.974 -21.710  1.00  5.410          C  
ATOM   1953  O   VAL A 119      16.314   9.141 -21.826  1.00  5.720          O  
ATOM   1954  CB  VAL A 119      15.152   6.759 -23.759  1.00  7.290          C  
ATOM   1955  CG1 VAL A 119      14.601   8.062 -24.199  1.00  7.290          C  
ATOM   1956  CG2 VAL A 119      15.671   6.024 -24.962  1.00  7.290          C  
ATOM   1957  H   VAL A 119      16.167   4.866 -22.358  1.00  6.100          H  
ATOM   1958  HA  VAL A 119      17.148   7.359 -23.349  1.00  6.310          H  
ATOM   1959  HB  VAL A 119      14.357   6.186 -23.274  1.00  8.750          H  
ATOM   1960 1HG1 VAL A 119      13.806   7.856 -24.881  1.00  8.750          H  
ATOM   1961 2HG1 VAL A 119      14.212   8.597 -23.351  1.00  8.750          H  
ATOM   1962 3HG1 VAL A 119      15.375   8.655 -24.686  1.00  8.750          H  
ATOM   1963 1HG2 VAL A 119      14.872   5.873 -25.663  1.00  8.750          H  
ATOM   1964 2HG2 VAL A 119      16.460   6.601 -25.431  1.00  8.750          H  
ATOM   1965 3HG2 VAL A 119      16.064   5.082 -24.646  1.00  8.750          H  
ATOM   1966  N   PHE A 120      15.206   7.564 -20.688  1.00  5.240          N  
ATOM   1967  CA  PHE A 120      14.860   8.511 -19.663  1.00  5.450          C  
ATOM   1968  C   PHE A 120      16.089   9.007 -18.946  1.00  5.760          C  
ATOM   1969  O   PHE A 120      16.183  10.194 -18.687  1.00  6.070          O  
ATOM   1970  CB  PHE A 120      13.858   7.930 -18.689  1.00  7.550          C  
ATOM   1971  CG  PHE A 120      12.508   7.758 -19.303  1.00  7.550          C  
ATOM   1972  CD1 PHE A 120      11.822   6.584 -19.105  1.00  7.550          C  
ATOM   1973  CD2 PHE A 120      11.916   8.747 -20.105  1.00  7.550          C  
ATOM   1974  CE1 PHE A 120      10.606   6.401 -19.677  1.00  7.550          C  
ATOM   1975  CE2 PHE A 120      10.714   8.544 -20.660  1.00  7.550          C  
ATOM   1976  CZ  PHE A 120      10.074   7.376 -20.445  1.00  7.550          C  
ATOM   1977  H   PHE A 120      14.869   6.600 -20.638  1.00  6.290          H  
ATOM   1978  HA  PHE A 120      14.426   9.373 -20.143  1.00  6.540          H  
ATOM   1979 1HB  PHE A 120      14.213   6.954 -18.353  1.00  9.060          H  
ATOM   1980 2HB  PHE A 120      13.765   8.573 -17.824  1.00  9.060          H  
ATOM   1981  HD1 PHE A 120      12.263   5.796 -18.494  1.00  9.060          H  
ATOM   1982  HD2 PHE A 120      12.401   9.686 -20.297  1.00  9.060          H  
ATOM   1983  HE1 PHE A 120      10.063   5.471 -19.523  1.00  9.060          H  
ATOM   1984  HE2 PHE A 120      10.259   9.314 -21.289  1.00  9.060          H  
ATOM   1985  HZ  PHE A 120       9.158   7.222 -20.885  1.00  9.060          H  
ATOM   1986  N   ASN A 121      17.074   8.158 -18.656  1.00  5.720          N  
ATOM   1987  CA  ASN A 121      18.247   8.693 -17.970  1.00  6.040          C  
ATOM   1988  C   ASN A 121      18.885   9.799 -18.830  1.00  6.280          C  
ATOM   1989  O   ASN A 121      19.241  10.877 -18.329  1.00  6.620          O  
ATOM   1990  CB  ASN A 121      19.242   7.581 -17.701  1.00  8.330          C  
ATOM   1991  CG  ASN A 121      18.786   6.629 -16.620  1.00  8.330          C  
ATOM   1992  OD1 ASN A 121      17.906   6.938 -15.806  1.00  8.330          O  
ATOM   1993  ND2 ASN A 121      19.377   5.460 -16.598  1.00  8.330          N  
ATOM   1994  H   ASN A 121      16.985   7.154 -18.852  1.00  6.860          H  
ATOM   1995  HA  ASN A 121      17.935   9.140 -17.027  1.00  7.250          H  
ATOM   1996 1HB  ASN A 121      19.394   7.010 -18.622  1.00  9.990          H  
ATOM   1997 2HB  ASN A 121      20.201   8.010 -17.418  1.00  9.990          H  
ATOM   1998 1HD2 ASN A 121      19.117   4.783 -15.910  1.00  9.990          H  
ATOM   1999 2HD2 ASN A 121      20.081   5.242 -17.272  1.00  9.990          H  
ATOM   2000  N   PHE A 122      18.960   9.560 -20.145  1.00  6.160          N  
ATOM   2001  CA  PHE A 122      19.491  10.545 -21.076  1.00  6.430          C  
ATOM   2002  C   PHE A 122      18.694  11.846 -21.034  1.00  6.600          C  
ATOM   2003  O   PHE A 122      19.263  12.937 -20.892  1.00  6.940          O  
ATOM   2004  CB  PHE A 122      19.480   9.984 -22.504  1.00  8.890          C  
ATOM   2005  CG  PHE A 122      19.860  10.965 -23.543  1.00  8.890          C  
ATOM   2006  CD1 PHE A 122      21.180  11.267 -23.787  1.00  8.890          C  
ATOM   2007  CD2 PHE A 122      18.880  11.603 -24.282  1.00  8.890          C  
ATOM   2008  CE1 PHE A 122      21.513  12.188 -24.743  1.00  8.890          C  
ATOM   2009  CE2 PHE A 122      19.209  12.517 -25.235  1.00  8.890          C  
ATOM   2010  CZ  PHE A 122      20.534  12.812 -25.462  1.00  8.890          C  
ATOM   2011  H   PHE A 122      18.675   8.639 -20.500  1.00  7.390          H  
ATOM   2012  HA  PHE A 122      20.519  10.764 -20.792  1.00  7.720          H  
ATOM   2013 1HB  PHE A 122      20.161   9.134 -22.564  1.00 10.670          H  
ATOM   2014 2HB  PHE A 122      18.496   9.613 -22.743  1.00 10.670          H  
ATOM   2015  HD1 PHE A 122      21.960  10.772 -23.209  1.00 10.670          H  
ATOM   2016  HD2 PHE A 122      17.837  11.369 -24.090  1.00 10.670          H  
ATOM   2017  HE1 PHE A 122      22.559  12.432 -24.926  1.00 10.670          H  
ATOM   2018  HE2 PHE A 122      18.430  13.018 -25.809  1.00 10.670          H  
ATOM   2019  HZ  PHE A 122      20.809  13.551 -26.211  1.00 10.670          H  
ATOM   2020  N   LEU A 123      17.374  11.724 -21.178  1.00  6.400          N  
ATOM   2021  CA  LEU A 123      16.496  12.872 -21.218  1.00  6.550          C  
ATOM   2022  C   LEU A 123      16.471  13.613 -19.871  1.00  6.760          C  
ATOM   2023  O   LEU A 123      16.456  14.839 -19.851  1.00  7.040          O  
ATOM   2024  CB  LEU A 123      15.099  12.419 -21.645  1.00  9.110          C  
ATOM   2025  CG  LEU A 123      14.925  11.867 -23.100  1.00  9.110          C  
ATOM   2026  CD1 LEU A 123      13.511  11.323 -23.229  1.00  9.110          C  
ATOM   2027  CD2 LEU A 123      15.196  12.939 -24.153  1.00  9.110          C  
ATOM   2028  H   LEU A 123      16.976  10.787 -21.281  1.00  7.680          H  
ATOM   2029  HA  LEU A 123      16.880  13.563 -21.959  1.00  7.860          H  
ATOM   2030 1HB  LEU A 123      14.807  11.620 -20.986  1.00 10.930          H  
ATOM   2031 2HB  LEU A 123      14.419  13.250 -21.529  1.00 10.930          H  
ATOM   2032  HG  LEU A 123      15.613  11.045 -23.253  1.00 10.930          H  
ATOM   2033 1HD1 LEU A 123      13.383  10.906 -24.212  1.00 10.930          H  
ATOM   2034 2HD1 LEU A 123      13.347  10.549 -22.483  1.00 10.930          H  
ATOM   2035 3HD1 LEU A 123      12.799  12.104 -23.082  1.00 10.930          H  
ATOM   2036 1HD2 LEU A 123      15.057  12.503 -25.140  1.00 10.930          H  
ATOM   2037 2HD2 LEU A 123      14.512  13.760 -24.022  1.00 10.930          H  
ATOM   2038 3HD2 LEU A 123      16.212  13.307 -24.069  1.00 10.930          H  
ATOM   2039  N   GLN A 124      16.555  12.902 -18.733  1.00  6.660          N  
ATOM   2040  CA  GLN A 124      16.554  13.570 -17.428  1.00  6.900          C  
ATOM   2041  C   GLN A 124      17.724  14.526 -17.348  1.00  7.240          C  
ATOM   2042  O   GLN A 124      17.597  15.637 -16.821  1.00  7.570          O  
ATOM   2043  CB  GLN A 124      16.696  12.577 -16.246  1.00  9.560          C  
ATOM   2044  CG  GLN A 124      15.504  11.698 -15.918  1.00  9.560          C  
ATOM   2045  CD  GLN A 124      15.834  10.632 -14.899  1.00  9.560          C  
ATOM   2046  OE1 GLN A 124      16.403  10.907 -13.837  1.00  9.560          O  
ATOM   2047  NE2 GLN A 124      15.483   9.388 -15.210  1.00  9.560          N  
ATOM   2048  H   GLN A 124      16.563  11.890 -18.779  1.00  7.990          H  
ATOM   2049  HA  GLN A 124      15.632  14.132 -17.328  1.00  8.280          H  
ATOM   2050 1HB  GLN A 124      17.537  11.910 -16.446  1.00 11.480          H  
ATOM   2051 2HB  GLN A 124      16.936  13.140 -15.342  1.00 11.480          H  
ATOM   2052 1HG  GLN A 124      14.743  12.333 -15.471  1.00 11.480          H  
ATOM   2053 2HG  GLN A 124      15.134  11.227 -16.800  1.00 11.480          H  
ATOM   2054 1HE2 GLN A 124      15.686   8.634 -14.577  1.00 11.480          H  
ATOM   2055 2HE2 GLN A 124      15.017   9.195 -16.071  1.00 11.480          H  
ATOM   2056  N   LYS A 125      18.878  14.115 -17.878  1.00  7.210          N  
ATOM   2057  CA  LYS A 125      20.019  15.004 -17.850  1.00  7.540          C  
ATOM   2058  C   LYS A 125      19.801  16.195 -18.789  1.00  7.760          C  
ATOM   2059  O   LYS A 125      19.937  17.348 -18.376  1.00  8.040          O  
ATOM   2060  CB  LYS A 125      21.287  14.240 -18.231  1.00 10.420          C  
ATOM   2061  CG  LYS A 125      21.743  13.234 -17.174  1.00 10.420          C  
ATOM   2062  CD  LYS A 125      22.990  12.471 -17.615  1.00 10.420          C  
ATOM   2063  CE  LYS A 125      23.416  11.451 -16.565  1.00 10.420          C  
ATOM   2064  NZ  LYS A 125      24.607  10.667 -17.002  1.00 10.420          N  
ATOM   2065  H   LYS A 125      18.957  13.161 -18.256  1.00  8.650          H  
ATOM   2066  HA  LYS A 125      20.132  15.390 -16.838  1.00  9.050          H  
ATOM   2067 1HB  LYS A 125      21.108  13.690 -19.159  1.00 12.510          H  
ATOM   2068 2HB  LYS A 125      22.097  14.943 -18.417  1.00 12.510          H  
ATOM   2069 1HG  LYS A 125      21.949  13.759 -16.242  1.00 12.510          H  
ATOM   2070 2HG  LYS A 125      20.936  12.520 -16.996  1.00 12.510          H  
ATOM   2071 1HD  LYS A 125      22.777  11.948 -18.549  1.00 12.510          H  
ATOM   2072 2HD  LYS A 125      23.807  13.171 -17.785  1.00 12.510          H  
ATOM   2073 1HE  LYS A 125      23.656  11.971 -15.640  1.00 12.510          H  
ATOM   2074 2HE  LYS A 125      22.589  10.764 -16.382  1.00 12.510          H  
ATOM   2075 1HZ  LYS A 125      24.857  10.003 -16.283  1.00 12.510          H  
ATOM   2076 2HZ  LYS A 125      24.388  10.171 -17.856  1.00 12.510          H  
ATOM   2077 3HZ  LYS A 125      25.383  11.292 -17.166  1.00 12.510          H  
ATOM   2078  N   GLU A 126      19.344  15.933 -20.019  1.00  7.640          N  
ATOM   2079  CA  GLU A 126      19.175  17.003 -21.011  1.00  7.880          C  
ATOM   2080  C   GLU A 126      18.125  18.035 -20.608  1.00  8.040          C  
ATOM   2081  O   GLU A 126      18.268  19.231 -20.873  1.00  8.380          O  
ATOM   2082  CB  GLU A 126      18.775  16.412 -22.370  1.00 10.940          C  
ATOM   2083  CG  GLU A 126      19.858  15.590 -23.055  1.00 10.940          C  
ATOM   2084  CD  GLU A 126      21.073  16.381 -23.427  1.00 10.940          C  
ATOM   2085  OE1 GLU A 126      20.945  17.344 -24.144  1.00 10.940          O  
ATOM   2086  OE2 GLU A 126      22.129  16.042 -22.955  1.00 10.940          O  
ATOM   2087  H   GLU A 126      19.194  14.956 -20.294  1.00  9.170          H  
ATOM   2088  HA  GLU A 126      20.131  17.515 -21.122  1.00  9.460          H  
ATOM   2089 1HB  GLU A 126      17.904  15.769 -22.236  1.00 13.120          H  
ATOM   2090 2HB  GLU A 126      18.483  17.216 -23.043  1.00 13.120          H  
ATOM   2091 1HG  GLU A 126      20.159  14.777 -22.399  1.00 13.120          H  
ATOM   2092 2HG  GLU A 126      19.431  15.153 -23.948  1.00 13.120          H  
ATOM   2093  N   TRP A 127      17.074  17.570 -19.952  1.00  7.840          N  
ATOM   2094  CA  TRP A 127      15.962  18.396 -19.524  1.00  7.990          C  
ATOM   2095  C   TRP A 127      16.041  18.876 -18.079  1.00  8.120          C  
ATOM   2096  O   TRP A 127      15.084  19.485 -17.597  1.00  8.210          O  
ATOM   2097  CB  TRP A 127      14.669  17.605 -19.657  1.00 11.130          C  
ATOM   2098  CG  TRP A 127      14.259  17.244 -21.018  1.00 11.130          C  
ATOM   2099  CD1 TRP A 127      14.679  17.760 -22.205  1.00 11.130          C  
ATOM   2100  CD2 TRP A 127      13.297  16.232 -21.336  1.00 11.130          C  
ATOM   2101  NE1 TRP A 127      14.034  17.139 -23.232  1.00 11.130          N  
ATOM   2102  CE2 TRP A 127      13.187  16.197 -22.712  1.00 11.130          C  
ATOM   2103  CE3 TRP A 127      12.529  15.362 -20.566  1.00 11.130          C  
ATOM   2104  CZ2 TRP A 127      12.346  15.332 -23.337  1.00 11.130          C  
ATOM   2105  CZ3 TRP A 127      11.689  14.481 -21.208  1.00 11.130          C  
ATOM   2106  CH2 TRP A 127      11.610  14.473 -22.557  1.00 11.130          C  
ATOM   2107  H   TRP A 127      17.014  16.564 -19.791  1.00  9.410          H  
ATOM   2108  HA  TRP A 127      15.925  19.273 -20.165  1.00  9.590          H  
ATOM   2109 1HB  TRP A 127      14.797  16.668 -19.124  1.00 13.350          H  
ATOM   2110 2HB  TRP A 127      13.853  18.149 -19.187  1.00 13.350          H  
ATOM   2111  HD1 TRP A 127      15.416  18.551 -22.322  1.00 13.350          H  
ATOM   2112  HE1 TRP A 127      14.163  17.342 -24.214  1.00 13.350          H  
ATOM   2113  HE3 TRP A 127      12.598  15.374 -19.482  1.00 13.350          H  
ATOM   2114  HZ2 TRP A 127      12.255  15.309 -24.399  1.00 13.350          H  
ATOM   2115  HZ3 TRP A 127      11.093  13.792 -20.607  1.00 13.350          H  
ATOM   2116  HH2 TRP A 127      10.960  13.769 -23.035  1.00 13.350          H  
ATOM   2117  N   LYS A 128      17.131  18.577 -17.363  1.00  8.160          N  
ATOM   2118  CA  LYS A 128      17.252  18.963 -15.957  1.00  8.300          C  
ATOM   2119  C   LYS A 128      16.061  18.489 -15.108  1.00  8.270          C  
ATOM   2120  O   LYS A 128      15.492  19.276 -14.342  1.00  8.480          O  
ATOM   2121  CB  LYS A 128      17.393  20.486 -15.830  1.00 11.560          C  
ATOM   2122  CG  LYS A 128      18.608  21.064 -16.540  1.00 11.560          C  
ATOM   2123  CD  LYS A 128      18.712  22.568 -16.331  1.00 11.560          C  
ATOM   2124  CE  LYS A 128      19.904  23.154 -17.077  1.00 11.560          C  
ATOM   2125  NZ  LYS A 128      19.994  24.634 -16.911  1.00 11.560          N  
ATOM   2126  H   LYS A 128      17.920  18.089 -17.804  1.00  9.790          H  
ATOM   2127  HA  LYS A 128      18.150  18.488 -15.556  1.00  9.960          H  
ATOM   2128 1HB  LYS A 128      16.506  20.980 -16.221  1.00 13.880          H  
ATOM   2129 2HB  LYS A 128      17.470  20.752 -14.776  1.00 13.880          H  
ATOM   2130 1HG  LYS A 128      19.508  20.580 -16.163  1.00 13.880          H  
ATOM   2131 2HG  LYS A 128      18.528  20.856 -17.608  1.00 13.880          H  
ATOM   2132 1HD  LYS A 128      17.797  23.045 -16.688  1.00 13.880          H  
ATOM   2133 2HD  LYS A 128      18.819  22.778 -15.267  1.00 13.880          H  
ATOM   2134 1HE  LYS A 128      20.819  22.699 -16.699  1.00 13.880          H  
ATOM   2135 2HE  LYS A 128      19.807  22.922 -18.139  1.00 13.880          H  
ATOM   2136 1HZ  LYS A 128      20.795  24.983 -17.420  1.00 13.880          H  
ATOM   2137 2HZ  LYS A 128      19.154  25.067 -17.270  1.00 13.880          H  
ATOM   2138 3HZ  LYS A 128      20.095  24.860 -15.932  1.00 13.880          H  
ATOM   2139  N   VAL A 129      15.679  17.218 -15.245  1.00  8.030          N  
ATOM   2140  CA  VAL A 129      14.544  16.703 -14.485  1.00  8.040          C  
ATOM   2141  C   VAL A 129      14.963  15.964 -13.239  1.00  7.990          C  
ATOM   2142  O   VAL A 129      15.603  14.917 -13.304  1.00  7.780          O  
ATOM   2143  CB  VAL A 129      13.688  15.759 -15.339  1.00 11.250          C  
ATOM   2144  CG1 VAL A 129      12.534  15.203 -14.523  1.00 11.250          C  
ATOM   2145  CG2 VAL A 129      13.168  16.515 -16.516  1.00 11.250          C  
ATOM   2146  H   VAL A 129      16.222  16.624 -15.878  1.00  9.640          H  
ATOM   2147  HA  VAL A 129      13.925  17.549 -14.189  1.00  9.650          H  
ATOM   2148  HB  VAL A 129      14.292  14.930 -15.669  1.00 13.500          H  
ATOM   2149 1HG1 VAL A 129      11.930  14.546 -15.135  1.00 13.500          H  
ATOM   2150 2HG1 VAL A 129      12.897  14.639 -13.663  1.00 13.500          H  
ATOM   2151 3HG1 VAL A 129      11.935  16.040 -14.185  1.00 13.500          H  
ATOM   2152 1HG2 VAL A 129      12.572  15.862 -17.141  1.00 13.500          H  
ATOM   2153 2HG2 VAL A 129      12.558  17.352 -16.177  1.00 13.500          H  
ATOM   2154 3HG2 VAL A 129      14.000  16.888 -17.066  1.00 13.500          H  
ATOM   2155  N   GLU A 130      14.548  16.512 -12.106  1.00  8.260          N  
ATOM   2156  CA  GLU A 130      14.844  15.979 -10.791  1.00  8.350          C  
ATOM   2157  C   GLU A 130      13.614  16.070  -9.900  1.00  8.520          C  
ATOM   2158  O   GLU A 130      12.754  16.933 -10.099  1.00  8.680          O  
ATOM   2159  CB  GLU A 130      16.010  16.735 -10.134  1.00 11.650          C  
ATOM   2160  CG  GLU A 130      17.355  16.647 -10.877  1.00 11.650          C  
ATOM   2161  CD  GLU A 130      18.483  17.344 -10.137  1.00 11.650          C  
ATOM   2162  OE1 GLU A 130      18.226  17.880  -9.084  1.00 11.650          O  
ATOM   2163  OE2 GLU A 130      19.592  17.336 -10.623  1.00 11.650          O  
ATOM   2164  H   GLU A 130      14.024  17.374 -12.169  1.00  9.910          H  
ATOM   2165  HA  GLU A 130      15.117  14.927 -10.891  1.00 10.020          H  
ATOM   2166 1HB  GLU A 130      15.750  17.789 -10.049  1.00 13.980          H  
ATOM   2167 2HB  GLU A 130      16.161  16.355  -9.123  1.00 13.980          H  
ATOM   2168 1HG  GLU A 130      17.613  15.599 -11.023  1.00 13.980          H  
ATOM   2169 2HG  GLU A 130      17.246  17.105 -11.860  1.00 13.980          H  
ATOM   2170  N   VAL A 131      13.557  15.198  -8.905  1.00  8.550          N  
ATOM   2171  CA  VAL A 131      12.520  15.223  -7.888  1.00  8.780          C  
ATOM   2172  C   VAL A 131      13.179  15.408  -6.533  1.00  9.060          C  
ATOM   2173  O   VAL A 131      14.096  14.668  -6.181  1.00  8.980          O  
ATOM   2174  CB  VAL A 131      11.673  13.927  -7.922  1.00 12.200          C  
ATOM   2175  CG1 VAL A 131      10.629  13.914  -6.797  1.00 12.200          C  
ATOM   2176  CG2 VAL A 131      10.943  13.846  -9.270  1.00 12.200          C  
ATOM   2177  H   VAL A 131      14.310  14.529  -8.821  1.00 10.260          H  
ATOM   2178  HA  VAL A 131      11.860  16.071  -8.073  1.00 10.540          H  
ATOM   2179  HB  VAL A 131      12.328  13.070  -7.786  1.00 14.640          H  
ATOM   2180 1HG1 VAL A 131      10.056  12.995  -6.846  1.00 14.640          H  
ATOM   2181 2HG1 VAL A 131      11.121  13.972  -5.828  1.00 14.640          H  
ATOM   2182 3HG1 VAL A 131       9.964  14.760  -6.917  1.00 14.640          H  
ATOM   2183 1HG2 VAL A 131      10.352  12.939  -9.305  1.00 14.640          H  
ATOM   2184 2HG2 VAL A 131      10.289  14.709  -9.378  1.00 14.640          H  
ATOM   2185 3HG2 VAL A 131      11.657  13.843 -10.083  1.00 14.640          H  
ATOM   2186  N   SER A 132      12.740  16.436  -5.824  1.00  9.450          N  
ATOM   2187  CA  SER A 132      13.223  16.798  -4.502  1.00  9.790          C  
ATOM   2188  C   SER A 132      12.624  15.941  -3.421  1.00  9.870          C  
ATOM   2189  O   SER A 132      11.463  15.533  -3.510  1.00  9.850          O  
ATOM   2190  CB  SER A 132      12.923  18.241  -4.176  1.00 13.570          C  
ATOM   2191  OG  SER A 132      13.241  18.507  -2.824  1.00 13.570          O  
ATOM   2192  H   SER A 132      12.010  16.997  -6.231  1.00 11.340          H  
ATOM   2193  HA  SER A 132      14.306  16.657  -4.485  1.00 11.750          H  
ATOM   2194 1HB  SER A 132      13.504  18.892  -4.827  1.00 16.280          H  
ATOM   2195 2HB  SER A 132      11.870  18.449  -4.356  1.00 16.280          H  
ATOM   2196  HG  SER A 132      13.109  19.462  -2.704  1.00 16.280          H  
ATOM   2197  N   ASP A 133      13.373  15.759  -2.343  1.00 10.050          N  
ATOM   2198  CA  ASP A 133      12.894  15.009  -1.193  1.00 10.230          C  
ATOM   2199  C   ASP A 133      11.608  15.624  -0.643  1.00 10.630          C  
ATOM   2200  O   ASP A 133      10.765  14.908  -0.102  1.00 10.710          O  
ATOM   2201  CB  ASP A 133      13.970  14.968  -0.115  1.00 14.250          C  
ATOM   2202  CG  ASP A 133      15.151  14.079  -0.505  1.00 14.250          C  
ATOM   2203  OD1 ASP A 133      15.027  13.315  -1.450  1.00 14.250          O  
ATOM   2204  OD2 ASP A 133      16.162  14.175   0.128  1.00 14.250          O  
ATOM   2205  H   ASP A 133      14.314  16.133  -2.340  1.00 12.060          H  
ATOM   2206  HA  ASP A 133      12.683  13.989  -1.514  1.00 12.280          H  
ATOM   2207 1HB  ASP A 133      14.336  15.979   0.068  1.00 17.100          H  
ATOM   2208 2HB  ASP A 133      13.543  14.606   0.818  1.00 17.100          H  
ATOM   2209  N   ASP A 134      11.452  16.950  -0.781  1.00 10.950          N  
ATOM   2210  CA  ASP A 134      10.250  17.637  -0.316  1.00 11.400          C  
ATOM   2211  C   ASP A 134       9.005  17.169  -1.078  1.00 11.230          C  
ATOM   2212  O   ASP A 134       7.902  17.129  -0.517  1.00 11.530          O  
ATOM   2213  CB  ASP A 134      10.390  19.147  -0.504  1.00 15.780          C  
ATOM   2214  CG  ASP A 134      11.384  19.816   0.446  1.00 15.780          C  
ATOM   2215  OD1 ASP A 134      11.772  19.228   1.429  1.00 15.780          O  
ATOM   2216  OD2 ASP A 134      11.758  20.922   0.153  1.00 15.780          O  
ATOM   2217  H   ASP A 134      12.191  17.504  -1.217  1.00 13.140          H  
ATOM   2218  HA  ASP A 134      10.112  17.418   0.743  1.00 13.680          H  
ATOM   2219 1HB  ASP A 134      10.699  19.351  -1.527  1.00 18.940          H  
ATOM   2220 2HB  ASP A 134       9.415  19.614  -0.365  1.00 18.940          H  
ATOM   2221  N   ILE A 135       9.172  16.850  -2.370  1.00 10.780          N  
ATOM   2222  CA  ILE A 135       8.081  16.397  -3.210  1.00 10.600          C  
ATOM   2223  C   ILE A 135       7.713  15.017  -2.758  1.00 10.400          C  
ATOM   2224  O   ILE A 135       6.535  14.682  -2.654  1.00 10.550          O  
ATOM   2225  CB  ILE A 135       8.439  16.362  -4.708  1.00 14.910          C  
ATOM   2226  CG1 ILE A 135       8.676  17.793  -5.220  1.00 14.910          C  
ATOM   2227  CG2 ILE A 135       7.296  15.661  -5.496  1.00 14.910          C  
ATOM   2228  CD1 ILE A 135       9.303  17.872  -6.602  1.00 14.910          C  
ATOM   2229  H   ILE A 135      10.100  16.859  -2.787  1.00 12.940          H  
ATOM   2230  HA  ILE A 135       7.223  17.052  -3.068  1.00 12.720          H  
ATOM   2231  HB  ILE A 135       9.361  15.809  -4.840  1.00 17.890          H  
ATOM   2232 1HG1 ILE A 135       7.724  18.320  -5.240  1.00 17.890          H  
ATOM   2233 2HG1 ILE A 135       9.332  18.303  -4.517  1.00 17.890          H  
ATOM   2234 1HG2 ILE A 135       7.534  15.609  -6.549  1.00 17.890          H  
ATOM   2235 2HG2 ILE A 135       7.152  14.662  -5.132  1.00 17.890          H  
ATOM   2236 3HG2 ILE A 135       6.369  16.221  -5.362  1.00 17.890          H  
ATOM   2237 1HD1 ILE A 135       9.442  18.919  -6.872  1.00 17.890          H  
ATOM   2238 2HD1 ILE A 135      10.249  17.379  -6.593  1.00 17.890          H  
ATOM   2239 3HD1 ILE A 135       8.665  17.402  -7.340  1.00 17.890          H  
ATOM   2240  N   VAL A 136       8.736  14.206  -2.526  1.00 10.120          N  
ATOM   2241  CA  VAL A 136       8.531  12.828  -2.144  1.00  9.940          C  
ATOM   2242  C   VAL A 136       7.760  12.790  -0.827  1.00 10.420          C  
ATOM   2243  O   VAL A 136       6.804  12.024  -0.700  1.00 10.470          O  
ATOM   2244  CB  VAL A 136       9.889  12.132  -1.977  1.00 13.990          C  
ATOM   2245  CG1 VAL A 136       9.717  10.729  -1.453  1.00 13.990          C  
ATOM   2246  CG2 VAL A 136      10.612  12.146  -3.248  1.00 13.990          C  
ATOM   2247  H   VAL A 136       9.678  14.587  -2.660  1.00 12.140          H  
ATOM   2248  HA  VAL A 136       7.951  12.325  -2.913  1.00 11.930          H  
ATOM   2249  HB  VAL A 136      10.464  12.677  -1.248  1.00 16.790          H  
ATOM   2250 1HG1 VAL A 136      10.689  10.256  -1.329  1.00 16.790          H  
ATOM   2251 2HG1 VAL A 136       9.212  10.748  -0.510  1.00 16.790          H  
ATOM   2252 3HG1 VAL A 136       9.147  10.167  -2.154  1.00 16.790          H  
ATOM   2253 1HG2 VAL A 136      11.570  11.695  -3.091  1.00 16.790          H  
ATOM   2254 2HG2 VAL A 136      10.056  11.606  -3.967  1.00 16.790          H  
ATOM   2255 3HG2 VAL A 136      10.752  13.158  -3.587  1.00 16.790          H  
ATOM   2256  N   LYS A 137       8.164  13.618   0.148  1.00 10.830          N  
ATOM   2257  CA  LYS A 137       7.464  13.673   1.423  1.00 11.350          C  
ATOM   2258  C   LYS A 137       6.010  14.114   1.254  1.00 11.640          C  
ATOM   2259  O   LYS A 137       5.120  13.538   1.888  1.00 11.910          O  
ATOM   2260  CB  LYS A 137       8.195  14.591   2.394  1.00 15.680          C  
ATOM   2261  CG  LYS A 137       9.506  14.015   2.893  1.00 15.680          C  
ATOM   2262  CD  LYS A 137      10.228  14.959   3.820  1.00 15.680          C  
ATOM   2263  CE  LYS A 137      11.552  14.362   4.285  1.00 15.680          C  
ATOM   2264  NZ  LYS A 137      12.305  15.304   5.165  1.00 15.680          N  
ATOM   2265  H   LYS A 137       8.992  14.201  -0.002  1.00 13.000          H  
ATOM   2266  HA  LYS A 137       7.456  12.671   1.847  1.00 13.620          H  
ATOM   2267 1HB  LYS A 137       8.411  15.541   1.898  1.00 18.820          H  
ATOM   2268 2HB  LYS A 137       7.559  14.800   3.252  1.00 18.820          H  
ATOM   2269 1HG  LYS A 137       9.314  13.085   3.413  1.00 18.820          H  
ATOM   2270 2HG  LYS A 137      10.142  13.807   2.044  1.00 18.820          H  
ATOM   2271 1HD  LYS A 137      10.429  15.896   3.293  1.00 18.820          H  
ATOM   2272 2HD  LYS A 137       9.606  15.172   4.688  1.00 18.820          H  
ATOM   2273 1HE  LYS A 137      11.356  13.441   4.833  1.00 18.820          H  
ATOM   2274 2HE  LYS A 137      12.163  14.129   3.409  1.00 18.820          H  
ATOM   2275 1HZ  LYS A 137      13.176  14.878   5.452  1.00 18.820          H  
ATOM   2276 2HZ  LYS A 137      12.499  16.159   4.654  1.00 18.820          H  
ATOM   2277 3HZ  LYS A 137      11.752  15.519   5.983  1.00 18.820          H  
ATOM   2278  N   ARG A 138       5.747  15.096   0.370  1.00 11.630          N  
ATOM   2279  CA  ARG A 138       4.377  15.537   0.140  1.00 11.950          C  
ATOM   2280  C   ARG A 138       3.536  14.421  -0.462  1.00 11.690          C  
ATOM   2281  O   ARG A 138       2.397  14.220  -0.044  1.00 12.010          O  
ATOM   2282  CB  ARG A 138       4.344  16.752  -0.780  1.00 16.600          C  
ATOM   2283  CG  ARG A 138       2.940  17.292  -1.151  1.00 16.600          C  
ATOM   2284  CD  ARG A 138       2.164  17.771   0.028  1.00 16.600          C  
ATOM   2285  NE  ARG A 138       0.915  18.406  -0.377  1.00 16.600          N  
ATOM   2286  CZ  ARG A 138      -0.110  18.724   0.450  1.00 16.600          C  
ATOM   2287  NH1 ARG A 138      -0.049  18.455   1.738  1.00 16.600          N  
ATOM   2288  NH2 ARG A 138      -1.191  19.310  -0.044  1.00 16.600          N  
ATOM   2289  H   ARG A 138       6.518  15.595  -0.089  1.00 13.960          H  
ATOM   2290  HA  ARG A 138       3.951  15.817   1.100  1.00 14.340          H  
ATOM   2291 1HB  ARG A 138       4.906  17.563  -0.320  1.00 19.920          H  
ATOM   2292 2HB  ARG A 138       4.851  16.502  -1.712  1.00 19.920          H  
ATOM   2293 1HG  ARG A 138       3.053  18.127  -1.839  1.00 19.920          H  
ATOM   2294 2HG  ARG A 138       2.365  16.506  -1.636  1.00 19.920          H  
ATOM   2295 1HD  ARG A 138       1.916  16.919   0.659  1.00 19.920          H  
ATOM   2296 2HD  ARG A 138       2.756  18.491   0.590  1.00 19.920          H  
ATOM   2297  HE  ARG A 138       0.810  18.636  -1.357  1.00 19.920          H  
ATOM   2298 1HH1 ARG A 138       0.764  18.008   2.128  1.00 19.920          H  
ATOM   2299 2HH1 ARG A 138      -0.827  18.690   2.344  1.00 19.920          H  
ATOM   2300 1HH2 ARG A 138      -1.247  19.520  -1.032  1.00 19.920          H  
ATOM   2301 2HH2 ARG A 138      -1.962  19.546   0.566  1.00 19.920          H  
ATOM   2302  N   VAL A 139       4.093  13.685  -1.419  1.00 11.140          N  
ATOM   2303  CA  VAL A 139       3.378  12.582  -2.043  1.00 10.880          C  
ATOM   2304  C   VAL A 139       3.041  11.491  -1.040  1.00 10.990          C  
ATOM   2305  O   VAL A 139       1.916  10.974  -1.042  1.00 11.150          O  
ATOM   2306  CB  VAL A 139       4.192  12.037  -3.217  1.00 15.340          C  
ATOM   2307  CG1 VAL A 139       3.592  10.722  -3.755  1.00 15.340          C  
ATOM   2308  CG2 VAL A 139       4.183  13.119  -4.304  1.00 15.340          C  
ATOM   2309  H   VAL A 139       5.035  13.934  -1.744  1.00 13.370          H  
ATOM   2310  HA  VAL A 139       2.446  12.974  -2.443  1.00 13.060          H  
ATOM   2311  HB  VAL A 139       5.216  11.841  -2.888  1.00 18.400          H  
ATOM   2312 1HG1 VAL A 139       4.183  10.366  -4.583  1.00 18.400          H  
ATOM   2313 2HG1 VAL A 139       3.594   9.960  -2.977  1.00 18.400          H  
ATOM   2314 3HG1 VAL A 139       2.568  10.898  -4.087  1.00 18.400          H  
ATOM   2315 1HG2 VAL A 139       4.758  12.814  -5.144  1.00 18.400          H  
ATOM   2316 2HG2 VAL A 139       3.158  13.305  -4.616  1.00 18.400          H  
ATOM   2317 3HG2 VAL A 139       4.600  14.035  -3.917  1.00 18.400          H  
ATOM   2318  N   ILE A 140       4.003  11.142  -0.186  1.00 10.970          N  
ATOM   2319  CA  ILE A 140       3.799  10.133   0.838  1.00 11.140          C  
ATOM   2320  C   ILE A 140       2.681  10.585   1.786  1.00 11.750          C  
ATOM   2321  O   ILE A 140       1.791   9.795   2.134  1.00 11.950          O  
ATOM   2322  CB  ILE A 140       5.112   9.873   1.609  1.00 15.530          C  
ATOM   2323  CG1 ILE A 140       6.156   9.207   0.687  1.00 15.530          C  
ATOM   2324  CG2 ILE A 140       4.834   8.958   2.764  1.00 15.530          C  
ATOM   2325  CD1 ILE A 140       7.590   9.220   1.235  1.00 15.530          C  
ATOM   2326  H   ILE A 140       4.923  11.591  -0.270  1.00 13.160          H  
ATOM   2327  HA  ILE A 140       3.487   9.205   0.354  1.00 13.370          H  
ATOM   2328  HB  ILE A 140       5.524  10.820   1.963  1.00 18.630          H  
ATOM   2329 1HG1 ILE A 140       5.858   8.173   0.537  1.00 18.630          H  
ATOM   2330 2HG1 ILE A 140       6.147   9.702  -0.271  1.00 18.630          H  
ATOM   2331 1HG2 ILE A 140       5.727   8.756   3.304  1.00 18.630          H  
ATOM   2332 2HG2 ILE A 140       4.116   9.404   3.442  1.00 18.630          H  
ATOM   2333 3HG2 ILE A 140       4.440   8.033   2.358  1.00 18.630          H  
ATOM   2334 1HD1 ILE A 140       8.256   8.722   0.527  1.00 18.630          H  
ATOM   2335 2HD1 ILE A 140       7.907  10.249   1.365  1.00 18.630          H  
ATOM   2336 3HD1 ILE A 140       7.653   8.717   2.183  1.00 18.630          H  
ATOM   2337  N   SER A 141       2.740  11.853   2.216  1.00 12.090          N  
ATOM   2338  CA  SER A 141       1.731  12.424   3.094  1.00 12.700          C  
ATOM   2339  C   SER A 141       0.343  12.389   2.448  1.00 12.820          C  
ATOM   2340  O   SER A 141      -0.631  12.016   3.108  1.00 13.180          O  
ATOM   2341  CB  SER A 141       2.098  13.844   3.461  1.00 17.540          C  
ATOM   2342  OG  SER A 141       1.142  14.403   4.317  1.00 17.540          O  
ATOM   2343  H   SER A 141       3.526  12.446   1.937  1.00 14.510          H  
ATOM   2344  HA  SER A 141       1.697  11.830   4.006  1.00 15.240          H  
ATOM   2345 1HB  SER A 141       3.077  13.854   3.938  1.00 21.040          H  
ATOM   2346 2HB  SER A 141       2.173  14.443   2.556  1.00 21.040          H  
ATOM   2347  HG  SER A 141       1.447  15.289   4.509  1.00 21.040          H  
ATOM   2348  N   LEU A 142       0.241  12.750   1.160  1.00 12.550          N  
ATOM   2349  CA  LEU A 142      -1.046  12.720   0.472  1.00 12.680          C  
ATOM   2350  C   LEU A 142      -1.615  11.308   0.418  1.00 12.530          C  
ATOM   2351  O   LEU A 142      -2.827  11.130   0.578  1.00 12.860          O  
ATOM   2352  CB  LEU A 142      -0.895  13.286  -0.946  1.00 17.700          C  
ATOM   2353  CG  LEU A 142      -0.647  14.820  -1.053  1.00 17.700          C  
ATOM   2354  CD1 LEU A 142      -0.252  15.165  -2.481  1.00 17.700          C  
ATOM   2355  CD2 LEU A 142      -1.919  15.580  -0.667  1.00 17.700          C  
ATOM   2356  H   LEU A 142       1.070  13.092   0.668  1.00 15.060          H  
ATOM   2357  HA  LEU A 142      -1.743  13.331   1.036  1.00 15.220          H  
ATOM   2358 1HB  LEU A 142      -0.050  12.785  -1.419  1.00 21.240          H  
ATOM   2359 2HB  LEU A 142      -1.794  13.050  -1.510  1.00 21.240          H  
ATOM   2360  HG  LEU A 142       0.157  15.112  -0.391  1.00 21.240          H  
ATOM   2361 1HD1 LEU A 142      -0.074  16.236  -2.558  1.00 21.240          H  
ATOM   2362 2HD1 LEU A 142       0.659  14.629  -2.744  1.00 21.240          H  
ATOM   2363 3HD1 LEU A 142      -1.050  14.881  -3.162  1.00 21.240          H  
ATOM   2364 1HD2 LEU A 142      -1.743  16.638  -0.757  1.00 21.240          H  
ATOM   2365 2HD2 LEU A 142      -2.732  15.296  -1.333  1.00 21.240          H  
ATOM   2366 3HD2 LEU A 142      -2.209  15.363   0.360  1.00 21.240          H  
ATOM   2367  N   TYR A 143      -0.761  10.298   0.198  1.00 12.070          N  
ATOM   2368  CA  TYR A 143      -1.234   8.920   0.195  1.00 11.960          C  
ATOM   2369  C   TYR A 143      -1.887   8.663   1.553  1.00 12.460          C  
ATOM   2370  O   TYR A 143      -2.991   8.113   1.631  1.00 12.670          O  
ATOM   2371  CB  TYR A 143      -0.108   7.934  -0.098  1.00 16.790          C  
ATOM   2372  CG  TYR A 143      -0.560   6.481  -0.213  1.00 16.790          C  
ATOM   2373  CD1 TYR A 143      -1.129   6.025  -1.406  1.00 16.790          C  
ATOM   2374  CD2 TYR A 143      -0.398   5.612   0.844  1.00 16.790          C  
ATOM   2375  CE1 TYR A 143      -1.516   4.705  -1.528  1.00 16.790          C  
ATOM   2376  CE2 TYR A 143      -0.780   4.301   0.726  1.00 16.790          C  
ATOM   2377  CZ  TYR A 143      -1.333   3.838  -0.456  1.00 16.790          C  
ATOM   2378  OH  TYR A 143      -1.713   2.515  -0.574  1.00 16.790          O  
ATOM   2379  H   TYR A 143       0.222  10.507  -0.019  1.00 14.480          H  
ATOM   2380  HA  TYR A 143      -2.000   8.810  -0.571  1.00 14.350          H  
ATOM   2381 1HB  TYR A 143       0.390   8.218  -1.028  1.00 20.150          H  
ATOM   2382 2HB  TYR A 143       0.637   7.995   0.694  1.00 20.150          H  
ATOM   2383  HD1 TYR A 143      -1.262   6.708  -2.244  1.00 20.150          H  
ATOM   2384  HD2 TYR A 143       0.034   5.962   1.764  1.00 20.150          H  
ATOM   2385  HE1 TYR A 143      -1.957   4.346  -2.457  1.00 20.150          H  
ATOM   2386  HE2 TYR A 143      -0.642   3.625   1.565  1.00 20.150          H  
ATOM   2387  HH  TYR A 143      -1.625   2.065   0.294  1.00 20.150          H  
ATOM   2388  N   TYR A 144      -1.205   9.049   2.643  1.00 12.640          N  
ATOM   2389  CA  TYR A 144      -1.789   8.868   3.968  1.00 13.120          C  
ATOM   2390  C   TYR A 144      -3.155   9.540   4.053  1.00 13.530          C  
ATOM   2391  O   TYR A 144      -4.135   8.920   4.454  1.00 13.810          O  
ATOM   2392  CB  TYR A 144      -0.938   9.446   5.091  1.00 18.180          C  
ATOM   2393  CG  TYR A 144      -1.585   9.224   6.436  1.00 18.180          C  
ATOM   2394  CD1 TYR A 144      -1.376   8.038   7.052  1.00 18.180          C  
ATOM   2395  CD2 TYR A 144      -2.408  10.176   7.026  1.00 18.180          C  
ATOM   2396  CE1 TYR A 144      -1.960   7.746   8.259  1.00 18.180          C  
ATOM   2397  CE2 TYR A 144      -3.006   9.897   8.241  1.00 18.180          C  
ATOM   2398  CZ  TYR A 144      -2.782   8.680   8.856  1.00 18.180          C  
ATOM   2399  OH  TYR A 144      -3.370   8.393  10.065  1.00 18.180          O  
ATOM   2400  H   TYR A 144      -0.264   9.450   2.532  1.00 15.170          H  
ATOM   2401  HA  TYR A 144      -1.920   7.800   4.143  1.00 15.740          H  
ATOM   2402 1HB  TYR A 144       0.013   8.976   5.087  1.00 21.810          H  
ATOM   2403 2HB  TYR A 144      -0.789  10.504   4.958  1.00 21.810          H  
ATOM   2404  HD1 TYR A 144      -0.740   7.331   6.572  1.00 21.810          H  
ATOM   2405  HD2 TYR A 144      -2.588  11.133   6.534  1.00 21.810          H  
ATOM   2406  HE1 TYR A 144      -1.776   6.780   8.733  1.00 21.810          H  
ATOM   2407  HE2 TYR A 144      -3.656  10.634   8.710  1.00 21.810          H  
ATOM   2408  HH  TYR A 144      -3.141   7.496  10.327  1.00 21.810          H  
ATOM   2409  N   GLU A 145      -3.264  10.802   3.631  1.00 13.630          N  
ATOM   2410  CA  GLU A 145      -4.553  11.487   3.763  1.00 14.080          C  
ATOM   2411  C   GLU A 145      -5.675  10.740   3.035  1.00 14.110          C  
ATOM   2412  O   GLU A 145      -6.805  10.671   3.526  1.00 14.450          O  
ATOM   2413  CB  GLU A 145      -4.490  12.912   3.192  1.00 19.530          C  
ATOM   2414  CG  GLU A 145      -3.658  13.921   3.977  1.00 19.530          C  
ATOM   2415  CD  GLU A 145      -3.654  15.287   3.306  1.00 19.530          C  
ATOM   2416  OE1 GLU A 145      -4.164  15.374   2.214  1.00 19.530          O  
ATOM   2417  OE2 GLU A 145      -3.155  16.228   3.882  1.00 19.530          O  
ATOM   2418  H   GLU A 145      -2.430  11.292   3.285  1.00 16.360          H  
ATOM   2419  HA  GLU A 145      -4.806  11.538   4.821  1.00 16.900          H  
ATOM   2420 1HB  GLU A 145      -4.080  12.868   2.182  1.00 23.440          H  
ATOM   2421 2HB  GLU A 145      -5.501  13.308   3.111  1.00 23.440          H  
ATOM   2422 1HG  GLU A 145      -4.061  14.014   4.984  1.00 23.440          H  
ATOM   2423 2HG  GLU A 145      -2.634  13.551   4.054  1.00 23.440          H  
ATOM   2424  N   LYS A 146      -5.353  10.159   1.879  1.00 13.750          N  
ATOM   2425  CA  LYS A 146      -6.316   9.411   1.082  1.00 13.750          C  
ATOM   2426  C   LYS A 146      -6.604   7.982   1.576  1.00 13.760          C  
ATOM   2427  O   LYS A 146      -7.690   7.454   1.313  1.00 14.010          O  
ATOM   2428  CB  LYS A 146      -5.828   9.322  -0.360  1.00 19.250          C  
ATOM   2429  CG  LYS A 146      -5.835  10.632  -1.120  1.00 19.250          C  
ATOM   2430  CD  LYS A 146      -5.315  10.442  -2.541  1.00 19.250          C  
ATOM   2431  CE  LYS A 146      -5.321  11.754  -3.321  1.00 19.250          C  
ATOM   2432  NZ  LYS A 146      -4.796  11.581  -4.709  1.00 19.250          N  
ATOM   2433  H   LYS A 146      -4.404  10.315   1.520  1.00 16.500          H  
ATOM   2434  HA  LYS A 146      -7.256   9.959   1.101  1.00 16.500          H  
ATOM   2435 1HB  LYS A 146      -4.802   8.942  -0.361  1.00 23.100          H  
ATOM   2436 2HB  LYS A 146      -6.446   8.613  -0.904  1.00 23.100          H  
ATOM   2437 1HG  LYS A 146      -6.850  11.026  -1.152  1.00 23.100          H  
ATOM   2438 2HG  LYS A 146      -5.201  11.353  -0.597  1.00 23.100          H  
ATOM   2439 1HD  LYS A 146      -4.292  10.060  -2.497  1.00 23.100          H  
ATOM   2440 2HD  LYS A 146      -5.935   9.712  -3.062  1.00 23.100          H  
ATOM   2441 1HE  LYS A 146      -6.340  12.132  -3.373  1.00 23.100          H  
ATOM   2442 2HE  LYS A 146      -4.698  12.483  -2.797  1.00 23.100          H  
ATOM   2443 1HZ  LYS A 146      -4.817  12.469  -5.192  1.00 23.100          H  
ATOM   2444 2HZ  LYS A 146      -3.846  11.241  -4.674  1.00 23.100          H  
ATOM   2445 3HZ  LYS A 146      -5.372  10.916  -5.208  1.00 23.100          H  
ATOM   2446  N   THR A 147      -5.640   7.336   2.244  1.00 13.510          N  
ATOM   2447  CA  THR A 147      -5.814   5.933   2.640  1.00 13.520          C  
ATOM   2448  C   THR A 147      -5.769   5.571   4.130  1.00 13.910          C  
ATOM   2449  O   THR A 147      -6.229   4.491   4.510  1.00 14.010          O  
ATOM   2450  CB  THR A 147      -4.704   5.097   2.018  1.00 18.920          C  
ATOM   2451  OG1 THR A 147      -3.425   5.558   2.524  1.00 18.920          O  
ATOM   2452  CG2 THR A 147      -4.714   5.135   0.537  1.00 18.920          C  
ATOM   2453  H   THR A 147      -4.753   7.809   2.417  1.00 16.210          H  
ATOM   2454  HA  THR A 147      -6.775   5.598   2.254  1.00 16.220          H  
ATOM   2455  HB  THR A 147      -4.855   4.100   2.318  1.00 22.710          H  
ATOM   2456  HG1 THR A 147      -3.254   6.464   2.171  1.00 22.710          H  
ATOM   2457 1HG2 THR A 147      -3.936   4.503   0.152  1.00 22.710          H  
ATOM   2458 2HG2 THR A 147      -5.670   4.766   0.200  1.00 22.710          H  
ATOM   2459 3HG2 THR A 147      -4.559   6.155   0.197  1.00 22.710          H  
ATOM   2460  N   ASN A 148      -5.168   6.423   4.953  1.00 14.150          N  
ATOM   2461  CA  ASN A 148      -4.907   6.218   6.376  1.00 14.520          C  
ATOM   2462  C   ASN A 148      -4.027   4.987   6.647  1.00 14.340          C  
ATOM   2463  O   ASN A 148      -4.053   4.423   7.744  1.00 14.630          O  
ATOM   2464  CB  ASN A 148      -6.204   6.128   7.156  1.00 20.180          C  
ATOM   2465  CG  ASN A 148      -7.021   7.384   7.050  1.00 20.180          C  
ATOM   2466  OD1 ASN A 148      -6.505   8.510   7.080  1.00 20.180          O  
ATOM   2467  ND2 ASN A 148      -8.316   7.211   6.931  1.00 20.180          N  
ATOM   2468  H   ASN A 148      -4.843   7.302   4.578  1.00 16.980          H  
ATOM   2469  HA  ASN A 148      -4.361   7.090   6.735  1.00 17.420          H  
ATOM   2470 1HB  ASN A 148      -6.797   5.285   6.811  1.00 24.220          H  
ATOM   2471 2HB  ASN A 148      -5.975   5.955   8.206  1.00 24.220          H  
ATOM   2472 1HD2 ASN A 148      -8.921   8.004   6.855  1.00 24.220          H  
ATOM   2473 2HD2 ASN A 148      -8.697   6.286   6.914  1.00 24.220          H  
ATOM   2474  N   GLN A 149      -3.207   4.607   5.665  1.00 13.900          N  
ATOM   2475  CA  GLN A 149      -2.283   3.488   5.791  1.00 13.730          C  
ATOM   2476  C   GLN A 149      -1.013   3.953   6.449  1.00 13.650          C  
ATOM   2477  O   GLN A 149      -0.655   5.116   6.366  1.00 13.640          O  
ATOM   2478  CB  GLN A 149      -2.016   2.868   4.421  1.00 19.290          C  
ATOM   2479  CG  GLN A 149      -3.232   2.154   3.844  1.00 19.290          C  
ATOM   2480  CD  GLN A 149      -3.054   1.726   2.382  1.00 19.290          C  
ATOM   2481  OE1 GLN A 149      -1.932   1.493   1.901  1.00 19.290          O  
ATOM   2482  NE2 GLN A 149      -4.176   1.643   1.676  1.00 19.290          N  
ATOM   2483  H   GLN A 149      -3.246   5.105   4.775  1.00 16.680          H  
ATOM   2484  HA  GLN A 149      -2.738   2.731   6.428  1.00 16.480          H  
ATOM   2485 1HB  GLN A 149      -1.728   3.655   3.724  1.00 23.150          H  
ATOM   2486 2HB  GLN A 149      -1.186   2.166   4.487  1.00 23.150          H  
ATOM   2487 1HG  GLN A 149      -3.401   1.258   4.433  1.00 23.150          H  
ATOM   2488 2HG  GLN A 149      -4.092   2.801   3.932  1.00 23.150          H  
ATOM   2489 1HE2 GLN A 149      -4.183   1.411   0.675  1.00 23.150          H  
ATOM   2490 2HE2 GLN A 149      -5.055   1.846   2.109  1.00 23.150          H  
ATOM   2491  N   ASN A 150      -0.284   3.057   7.074  1.00 13.630          N  
ATOM   2492  CA  ASN A 150       0.953   3.496   7.682  1.00 13.650          C  
ATOM   2493  C   ASN A 150       1.965   3.880   6.608  1.00 13.060          C  
ATOM   2494  O   ASN A 150       2.377   3.042   5.804  1.00 12.730          O  
ATOM   2495  CB  ASN A 150       1.517   2.428   8.601  1.00 19.100          C  
ATOM   2496  CG  ASN A 150       2.697   2.922   9.415  1.00 19.100          C  
ATOM   2497  OD1 ASN A 150       3.205   4.044   9.210  1.00 19.100          O  
ATOM   2498  ND2 ASN A 150       3.141   2.101  10.346  1.00 19.100          N  
ATOM   2499  H   ASN A 150      -0.583   2.096   7.138  1.00 16.360          H  
ATOM   2500  HA  ASN A 150       0.749   4.390   8.273  1.00 16.380          H  
ATOM   2501 1HB  ASN A 150       0.738   2.086   9.283  1.00 22.920          H  
ATOM   2502 2HB  ASN A 150       1.836   1.571   8.009  1.00 22.920          H  
ATOM   2503 1HD2 ASN A 150       3.918   2.364  10.921  1.00 22.920          H  
ATOM   2504 2HD2 ASN A 150       2.704   1.209  10.479  1.00 22.920          H  
ATOM   2505  N   VAL A 151       2.338   5.159   6.577  1.00 13.000          N  
ATOM   2506  CA  VAL A 151       3.291   5.625   5.588  1.00 12.480          C  
ATOM   2507  C   VAL A 151       4.580   6.047   6.261  1.00 12.470          C  
ATOM   2508  O   VAL A 151       5.516   6.503   5.599  1.00 12.080          O  
ATOM   2509  CB  VAL A 151       2.779   6.819   4.769  1.00 17.680          C  
ATOM   2510  CG1 VAL A 151       1.527   6.457   3.997  1.00 17.680          C  
ATOM   2511  CG2 VAL A 151       2.561   8.039   5.671  1.00 17.680          C  
ATOM   2512  H   VAL A 151       1.942   5.791   7.258  1.00 15.600          H  
ATOM   2513  HA  VAL A 151       3.501   4.804   4.907  1.00 14.980          H  
ATOM   2514  HB  VAL A 151       3.511   7.042   4.054  1.00 21.220          H  
ATOM   2515 1HG1 VAL A 151       1.222   7.311   3.387  1.00 21.220          H  
ATOM   2516 2HG1 VAL A 151       1.741   5.604   3.357  1.00 21.220          H  
ATOM   2517 3HG1 VAL A 151       0.733   6.202   4.682  1.00 21.220          H  
ATOM   2518 1HG2 VAL A 151       2.245   8.878   5.056  1.00 21.220          H  
ATOM   2519 2HG2 VAL A 151       1.797   7.818   6.410  1.00 21.220          H  
ATOM   2520 3HG2 VAL A 151       3.486   8.312   6.178  1.00 21.220          H  
ATOM   2521  N   ARG A 152       4.647   5.871   7.579  1.00 12.920          N  
ATOM   2522  CA  ARG A 152       5.835   6.263   8.315  1.00 12.980          C  
ATOM   2523  C   ARG A 152       7.027   5.524   7.755  1.00 12.740          C  
ATOM   2524  O   ARG A 152       8.108   6.085   7.607  1.00 12.680          O  
ATOM   2525  CB  ARG A 152       5.707   5.993   9.800  1.00 18.150          C  
ATOM   2526  CG  ARG A 152       6.905   6.461  10.597  1.00 18.150          C  
ATOM   2527  CD  ARG A 152       6.722   6.335  12.050  1.00 18.150          C  
ATOM   2528  NE  ARG A 152       7.940   6.722  12.751  1.00 18.150          N  
ATOM   2529  CZ  ARG A 152       8.090   6.783  14.095  1.00 18.150          C  
ATOM   2530  NH1 ARG A 152       7.081   6.489  14.899  1.00 18.150          N  
ATOM   2531  NH2 ARG A 152       9.257   7.140  14.609  1.00 18.150          N  
ATOM   2532  H   ARG A 152       3.869   5.427   8.068  1.00 15.500          H  
ATOM   2533  HA  ARG A 152       5.994   7.332   8.179  1.00 15.580          H  
ATOM   2534 1HB  ARG A 152       4.818   6.481  10.191  1.00 21.780          H  
ATOM   2535 2HB  ARG A 152       5.601   4.922   9.968  1.00 21.780          H  
ATOM   2536 1HG  ARG A 152       7.772   5.854  10.331  1.00 21.780          H  
ATOM   2537 2HG  ARG A 152       7.123   7.504  10.365  1.00 21.780          H  
ATOM   2538 1HD  ARG A 152       5.912   6.986  12.372  1.00 21.780          H  
ATOM   2539 2HD  ARG A 152       6.492   5.299  12.297  1.00 21.780          H  
ATOM   2540  HE  ARG A 152       8.766   6.949  12.151  1.00 21.780          H  
ATOM   2541 1HH1 ARG A 152       6.189   6.216  14.517  1.00 21.780          H  
ATOM   2542 2HH1 ARG A 152       7.201   6.537  15.902  1.00 21.780          H  
ATOM   2543 1HH2 ARG A 152      10.036   7.367  13.996  1.00 21.780          H  
ATOM   2544 2HH2 ARG A 152       9.378   7.187  15.607  1.00 21.780          H  
ATOM   2545  N   GLU A 153       6.823   4.272   7.365  1.00 12.620          N  
ATOM   2546  CA  GLU A 153       7.910   3.484   6.833  1.00 12.450          C  
ATOM   2547  C   GLU A 153       8.506   4.119   5.575  1.00 11.940          C  
ATOM   2548  O   GLU A 153       9.709   3.994   5.355  1.00 11.890          O  
ATOM   2549  CB  GLU A 153       7.453   2.063   6.523  1.00 17.500          C  
ATOM   2550  CG  GLU A 153       7.108   1.224   7.754  1.00 17.500          C  
ATOM   2551  CD  GLU A 153       6.734  -0.187   7.399  1.00 17.500          C  
ATOM   2552  OE1 GLU A 153       6.847  -0.527   6.232  1.00 17.500          O  
ATOM   2553  OE2 GLU A 153       6.341  -0.924   8.269  1.00 17.500          O  
ATOM   2554  H   GLU A 153       5.913   3.851   7.485  1.00 15.140          H  
ATOM   2555  HA  GLU A 153       8.694   3.432   7.589  1.00 14.940          H  
ATOM   2556 1HB  GLU A 153       6.574   2.098   5.876  1.00 21.000          H  
ATOM   2557 2HB  GLU A 153       8.240   1.547   5.980  1.00 21.000          H  
ATOM   2558 1HG  GLU A 153       7.967   1.207   8.423  1.00 21.000          H  
ATOM   2559 2HG  GLU A 153       6.278   1.694   8.284  1.00 21.000          H  
ATOM   2560  N   TYR A 154       7.700   4.820   4.753  1.00 11.600          N  
ATOM   2561  CA  TYR A 154       8.248   5.423   3.547  1.00 11.140          C  
ATOM   2562  C   TYR A 154       9.076   6.638   3.910  1.00 11.190          C  
ATOM   2563  O   TYR A 154      10.021   6.976   3.208  1.00 10.990          O  
ATOM   2564  CB  TYR A 154       7.157   5.866   2.575  1.00 15.780          C  
ATOM   2565  CG  TYR A 154       6.440   4.792   1.889  1.00 15.780          C  
ATOM   2566  CD1 TYR A 154       5.167   4.473   2.271  1.00 15.780          C  
ATOM   2567  CD2 TYR A 154       7.049   4.130   0.860  1.00 15.780          C  
ATOM   2568  CE1 TYR A 154       4.489   3.468   1.626  1.00 15.780          C  
ATOM   2569  CE2 TYR A 154       6.393   3.122   0.205  1.00 15.780          C  
ATOM   2570  CZ  TYR A 154       5.113   2.784   0.583  1.00 15.780          C  
ATOM   2571  OH  TYR A 154       4.449   1.774  -0.072  1.00 15.780          O  
ATOM   2572  H   TYR A 154       6.717   4.974   4.964  1.00 13.920          H  
ATOM   2573  HA  TYR A 154       8.903   4.704   3.059  1.00 13.370          H  
ATOM   2574 1HB  TYR A 154       6.433   6.477   3.104  1.00 18.940          H  
ATOM   2575 2HB  TYR A 154       7.611   6.473   1.812  1.00 18.940          H  
ATOM   2576  HD1 TYR A 154       4.701   5.014   3.077  1.00 18.940          H  
ATOM   2577  HD2 TYR A 154       8.058   4.408   0.560  1.00 18.940          H  
ATOM   2578  HE1 TYR A 154       3.473   3.211   1.929  1.00 18.940          H  
ATOM   2579  HE2 TYR A 154       6.881   2.593  -0.614  1.00 18.940          H  
ATOM   2580  HH  TYR A 154       3.578   1.660   0.314  1.00 18.940          H  
ATOM   2581  N   LEU A 155       8.720   7.302   5.005  1.00 11.530          N  
ATOM   2582  CA  LEU A 155       9.439   8.494   5.430  1.00 11.620          C  
ATOM   2583  C   LEU A 155      10.751   8.156   6.161  1.00 11.720          C  
ATOM   2584  O   LEU A 155      11.752   8.861   6.004  1.00 11.610          O  
ATOM   2585  CB  LEU A 155       8.527   9.319   6.347  1.00 16.230          C  
ATOM   2586  CG  LEU A 155       7.233   9.884   5.687  1.00 16.230          C  
ATOM   2587  CD1 LEU A 155       6.350  10.484   6.755  1.00 16.230          C  
ATOM   2588  CD2 LEU A 155       7.578  10.957   4.614  1.00 16.230          C  
ATOM   2589  H   LEU A 155       7.893   6.988   5.525  1.00 13.840          H  
ATOM   2590  HA  LEU A 155       9.697   9.071   4.549  1.00 13.940          H  
ATOM   2591 1HB  LEU A 155       8.228   8.685   7.184  1.00 19.480          H  
ATOM   2592 2HB  LEU A 155       9.101  10.154   6.743  1.00 19.480          H  
ATOM   2593  HG  LEU A 155       6.691   9.067   5.237  1.00 19.480          H  
ATOM   2594 1HD1 LEU A 155       5.432  10.854   6.297  1.00 19.480          H  
ATOM   2595 2HD1 LEU A 155       6.102   9.723   7.492  1.00 19.480          H  
ATOM   2596 3HD1 LEU A 155       6.871  11.306   7.243  1.00 19.480          H  
ATOM   2597 1HD2 LEU A 155       6.656  11.336   4.169  1.00 19.480          H  
ATOM   2598 2HD2 LEU A 155       8.112  11.779   5.086  1.00 19.480          H  
ATOM   2599 3HD2 LEU A 155       8.192  10.533   3.834  1.00 19.480          H  
ATOM   2600  N   ASP A 156      10.757   7.088   6.969  1.00 11.960          N  
ATOM   2601  CA  ASP A 156      11.973   6.739   7.715  1.00 12.110          C  
ATOM   2602  C   ASP A 156      12.893   5.716   7.037  1.00 11.820          C  
ATOM   2603  O   ASP A 156      14.114   5.786   7.200  1.00 12.020          O  
ATOM   2604  CB  ASP A 156      11.656   6.207   9.118  1.00 16.890          C  
ATOM   2605  CG  ASP A 156      11.028   7.223  10.086  1.00 16.890          C  
ATOM   2606  OD1 ASP A 156      11.557   8.302  10.259  1.00 16.890          O  
ATOM   2607  OD2 ASP A 156      10.041   6.866  10.690  1.00 16.890          O  
ATOM   2608  H   ASP A 156       9.889   6.562   7.100  1.00 14.350          H  
ATOM   2609  HA  ASP A 156      12.548   7.656   7.844  1.00 14.530          H  
ATOM   2610 1HB  ASP A 156      10.965   5.367   9.020  1.00 20.270          H  
ATOM   2611 2HB  ASP A 156      12.571   5.821   9.565  1.00 20.270          H  
ATOM   2612  N   ASP A 157      12.348   4.737   6.313  1.00 11.370          N  
ATOM   2613  CA  ASP A 157      13.193   3.716   5.718  1.00 11.120          C  
ATOM   2614  C   ASP A 157      13.650   4.162   4.334  1.00 10.600          C  
ATOM   2615  O   ASP A 157      12.851   4.249   3.389  1.00 10.270          O  
ATOM   2616  CB  ASP A 157      12.504   2.353   5.656  1.00 15.670          C  
ATOM   2617  CG  ASP A 157      13.471   1.267   5.176  1.00 15.670          C  
ATOM   2618  OD1 ASP A 157      14.573   1.638   4.744  1.00 15.670          O  
ATOM   2619  OD2 ASP A 157      13.143   0.091   5.252  1.00 15.670          O  
ATOM   2620  H   ASP A 157      11.344   4.663   6.163  1.00 13.640          H  
ATOM   2621  HA  ASP A 157      14.080   3.598   6.341  1.00 13.340          H  
ATOM   2622 1HB  ASP A 157      12.115   2.090   6.640  1.00 18.800          H  
ATOM   2623 2HB  ASP A 157      11.657   2.403   4.968  1.00 18.800          H  
ATOM   2624  N   LYS A 158      14.933   4.474   4.207  1.00 10.560          N  
ATOM   2625  CA  LYS A 158      15.453   5.012   2.961  1.00 10.140          C  
ATOM   2626  C   LYS A 158      15.243   4.087   1.756  1.00  9.650          C  
ATOM   2627  O   LYS A 158      15.171   4.575   0.627  1.00  9.250          O  
ATOM   2628  CB  LYS A 158      16.944   5.349   3.096  1.00 14.360          C  
ATOM   2629  CG  LYS A 158      17.883   4.144   3.256  1.00 14.360          C  
ATOM   2630  CD  LYS A 158      19.336   4.595   3.438  1.00 14.360          C  
ATOM   2631  CE  LYS A 158      20.286   3.403   3.554  1.00 14.360          C  
ATOM   2632  NZ  LYS A 158      21.699   3.835   3.762  1.00 14.360          N  
ATOM   2633  H   LYS A 158      15.534   4.357   5.014  1.00 12.670          H  
ATOM   2634  HA  LYS A 158      14.924   5.942   2.760  1.00 12.170          H  
ATOM   2635 1HB  LYS A 158      17.267   5.903   2.211  1.00 17.240          H  
ATOM   2636 2HB  LYS A 158      17.087   5.999   3.958  1.00 17.240          H  
ATOM   2637 1HG  LYS A 158      17.575   3.545   4.113  1.00 17.240          H  
ATOM   2638 2HG  LYS A 158      17.832   3.521   2.362  1.00 17.240          H  
ATOM   2639 1HD  LYS A 158      19.632   5.202   2.581  1.00 17.240          H  
ATOM   2640 2HD  LYS A 158      19.419   5.203   4.339  1.00 17.240          H  
ATOM   2641 1HE  LYS A 158      19.979   2.783   4.395  1.00 17.240          H  
ATOM   2642 2HE  LYS A 158      20.229   2.812   2.640  1.00 17.240          H  
ATOM   2643 1HZ  LYS A 158      22.294   3.021   3.833  1.00 17.240          H  
ATOM   2644 2HZ  LYS A 158      21.999   4.402   2.981  1.00 17.240          H  
ATOM   2645 3HZ  LYS A 158      21.766   4.375   4.613  1.00 17.240          H  
ATOM   2646  N   GLN A 159      15.102   2.758   1.963  1.00  9.710          N  
ATOM   2647  CA  GLN A 159      14.929   1.870   0.804  1.00  9.270          C  
ATOM   2648  C   GLN A 159      13.524   1.988   0.220  1.00  9.040          C  
ATOM   2649  O   GLN A 159      13.250   1.459  -0.858  1.00  8.490          O  
ATOM   2650  CB  GLN A 159      15.196   0.393   1.120  1.00 13.150          C  
ATOM   2651  CG  GLN A 159      14.106  -0.304   1.894  1.00 13.150          C  
ATOM   2652  CD  GLN A 159      14.492  -1.694   2.325  1.00 13.150          C  
ATOM   2653  OE1 GLN A 159      14.920  -2.520   1.507  1.00 13.150          O  
ATOM   2654  NE2 GLN A 159      14.347  -1.968   3.615  1.00 13.150          N  
ATOM   2655  H   GLN A 159      15.131   2.362   2.922  1.00 11.650          H  
ATOM   2656  HA  GLN A 159      15.634   2.180   0.033  1.00 11.120          H  
ATOM   2657 1HB  GLN A 159      15.353  -0.155   0.193  1.00 15.780          H  
ATOM   2658 2HB  GLN A 159      16.110   0.313   1.708  1.00 15.780          H  
ATOM   2659 1HG  GLN A 159      13.870   0.267   2.756  1.00 15.780          H  
ATOM   2660 2HG  GLN A 159      13.226  -0.396   1.261  1.00 15.780          H  
ATOM   2661 1HE2 GLN A 159      14.583  -2.867   3.972  1.00 15.780          H  
ATOM   2662 2HE2 GLN A 159      13.985  -1.240   4.259  1.00 15.780          H  
ATOM   2663  N   LYS A 160      12.612   2.620   0.963  1.00  9.490          N  
ATOM   2664  CA  LYS A 160      11.250   2.787   0.511  1.00  9.400          C  
ATOM   2665  C   LYS A 160      11.075   4.228   0.043  1.00  9.230          C  
ATOM   2666  O   LYS A 160      10.413   4.472  -0.975  1.00  8.940          O  
ATOM   2667  CB  LYS A 160      10.259   2.400   1.603  1.00 13.200          C  
ATOM   2668  CG  LYS A 160      10.256   0.924   1.938  1.00 13.200          C  
ATOM   2669  CD  LYS A 160       9.169   0.586   2.948  1.00 13.200          C  
ATOM   2670  CE  LYS A 160       9.154  -0.915   3.258  1.00 13.200          C  
ATOM   2671  NZ  LYS A 160       8.068  -1.289   4.222  1.00 13.200          N  
ATOM   2672  H   LYS A 160      12.884   3.052   1.849  1.00 11.390          H  
ATOM   2673  HA  LYS A 160      11.078   2.135  -0.344  1.00 11.280          H  
ATOM   2674 1HB  LYS A 160      10.491   2.955   2.520  1.00 15.840          H  
ATOM   2675 2HB  LYS A 160       9.272   2.654   1.304  1.00 15.840          H  
ATOM   2676 1HG  LYS A 160      10.113   0.343   1.028  1.00 15.840          H  
ATOM   2677 2HG  LYS A 160      11.223   0.663   2.369  1.00 15.840          H  
ATOM   2678 1HD  LYS A 160       9.358   1.139   3.870  1.00 15.840          H  
ATOM   2679 2HD  LYS A 160       8.193   0.885   2.560  1.00 15.840          H  
ATOM   2680 1HE  LYS A 160       9.010  -1.468   2.332  1.00 15.840          H  
ATOM   2681 2HE  LYS A 160      10.118  -1.192   3.689  1.00 15.840          H  
ATOM   2682 1HZ  LYS A 160       8.089  -2.275   4.409  1.00 15.840          H  
ATOM   2683 2HZ  LYS A 160       8.178  -0.788   5.115  1.00 15.840          H  
ATOM   2684 3HZ  LYS A 160       7.164  -1.050   3.852  1.00 15.840          H  
ATOM   2685  N   PHE A 161      11.726   5.171   0.745  1.00  9.440          N  
ATOM   2686  CA  PHE A 161      11.665   6.596   0.411  1.00  9.390          C  
ATOM   2687  C   PHE A 161      12.157   6.777  -1.025  1.00  8.890          C  
ATOM   2688  O   PHE A 161      11.516   7.458  -1.836  1.00  8.710          O  
ATOM   2689  CB  PHE A 161      12.550   7.421   1.338  1.00 13.170          C  
ATOM   2690  CG  PHE A 161      12.447   8.903   1.122  1.00 13.170          C  
ATOM   2691  CD1 PHE A 161      11.427   9.606   1.742  1.00 13.170          C  
ATOM   2692  CD2 PHE A 161      13.338   9.598   0.309  1.00 13.170          C  
ATOM   2693  CE1 PHE A 161      11.292  10.951   1.580  1.00 13.170          C  
ATOM   2694  CE2 PHE A 161      13.199  10.959   0.140  1.00 13.170          C  
ATOM   2695  CZ  PHE A 161      12.174  11.636   0.785  1.00 13.170          C  
ATOM   2696  H   PHE A 161      12.233   4.892   1.588  1.00 11.330          H  
ATOM   2697  HA  PHE A 161      10.632   6.938   0.490  1.00 11.270          H  
ATOM   2698 1HB  PHE A 161      12.305   7.199   2.378  1.00 15.800          H  
ATOM   2699 2HB  PHE A 161      13.583   7.134   1.184  1.00 15.800          H  
ATOM   2700  HD1 PHE A 161      10.727   9.069   2.372  1.00 15.800          H  
ATOM   2701  HD2 PHE A 161      14.145   9.061  -0.195  1.00 15.800          H  
ATOM   2702  HE1 PHE A 161      10.485  11.465   2.081  1.00 15.800          H  
ATOM   2703  HE2 PHE A 161      13.897  11.500  -0.498  1.00 15.800          H  
ATOM   2704  HZ  PHE A 161      12.061  12.709   0.655  1.00 15.800          H  
ATOM   2705  N   GLU A 162      13.317   6.157  -1.332  1.00  8.710          N  
ATOM   2706  CA  GLU A 162      13.909   6.199  -2.665  1.00  8.300          C  
ATOM   2707  C   GLU A 162      13.004   5.538  -3.704  1.00  7.970          C  
ATOM   2708  O   GLU A 162      13.077   5.872  -4.893  1.00  7.680          O  
ATOM   2709  CB  GLU A 162      15.294   5.549  -2.681  1.00 11.780          C  
ATOM   2710  CG  GLU A 162      16.361   6.352  -1.943  1.00 11.780          C  
ATOM   2711  CD  GLU A 162      17.748   5.748  -2.030  1.00 11.780          C  
ATOM   2712  OE1 GLU A 162      17.861   4.602  -2.396  1.00 11.780          O  
ATOM   2713  OE2 GLU A 162      18.694   6.455  -1.754  1.00 11.780          O  
ATOM   2714  H   GLU A 162      13.830   5.643  -0.605  1.00 10.450          H  
ATOM   2715  HA  GLU A 162      14.035   7.244  -2.941  1.00  9.960          H  
ATOM   2716 1HB  GLU A 162      15.235   4.564  -2.210  1.00 14.140          H  
ATOM   2717 2HB  GLU A 162      15.621   5.405  -3.709  1.00 14.140          H  
ATOM   2718 1HG  GLU A 162      16.376   7.348  -2.346  1.00 14.140          H  
ATOM   2719 2HG  GLU A 162      16.075   6.430  -0.897  1.00 14.140          H  
ATOM   2720  N   GLY A 163      12.205   4.557  -3.276  1.00  8.050          N  
ATOM   2721  CA  GLY A 163      11.266   3.854  -4.134  1.00  7.780          C  
ATOM   2722  C   GLY A 163      10.250   4.861  -4.655  1.00  7.740          C  
ATOM   2723  O   GLY A 163       9.983   4.934  -5.862  1.00  7.380          O  
ATOM   2724  H   GLY A 163      12.216   4.313  -2.291  1.00  9.660          H  
ATOM   2725 1HA  GLY A 163      11.793   3.378  -4.960  1.00  9.340          H  
ATOM   2726 2HA  GLY A 163      10.762   3.076  -3.558  1.00  9.340          H  
ATOM   2727  N   ILE A 164       9.704   5.656  -3.728  1.00  8.170          N  
ATOM   2728  CA  ILE A 164       8.735   6.685  -4.085  1.00  8.250          C  
ATOM   2729  C   ILE A 164       9.398   7.739  -4.960  1.00  8.070          C  
ATOM   2730  O   ILE A 164       8.808   8.161  -5.956  1.00  7.920          O  
ATOM   2731  CB  ILE A 164       8.121   7.382  -2.843  1.00 11.520          C  
ATOM   2732  CG1 ILE A 164       7.314   6.365  -1.953  1.00 11.520          C  
ATOM   2733  CG2 ILE A 164       7.206   8.588  -3.298  1.00 11.520          C  
ATOM   2734  CD1 ILE A 164       6.104   5.698  -2.595  1.00 11.520          C  
ATOM   2735  H   ILE A 164       9.959   5.476  -2.749  1.00  9.800          H  
ATOM   2736  HA  ILE A 164       7.941   6.231  -4.669  1.00  9.900          H  
ATOM   2737  HB  ILE A 164       8.929   7.762  -2.216  1.00 13.820          H  
ATOM   2738 1HG1 ILE A 164       8.001   5.581  -1.641  1.00 13.820          H  
ATOM   2739 2HG1 ILE A 164       6.975   6.888  -1.069  1.00 13.820          H  
ATOM   2740 1HG2 ILE A 164       6.799   9.085  -2.425  1.00 13.820          H  
ATOM   2741 2HG2 ILE A 164       7.785   9.302  -3.863  1.00 13.820          H  
ATOM   2742 3HG2 ILE A 164       6.390   8.235  -3.922  1.00 13.820          H  
ATOM   2743 1HD1 ILE A 164       5.646   5.026  -1.874  1.00 13.820          H  
ATOM   2744 2HD1 ILE A 164       5.373   6.444  -2.892  1.00 13.820          H  
ATOM   2745 3HD1 ILE A 164       6.407   5.123  -3.464  1.00 13.820          H  
ATOM   2746  N   ARG A 165      10.605   8.183  -4.590  1.00  8.110          N  
ATOM   2747  CA  ARG A 165      11.279   9.194  -5.384  1.00  8.020          C  
ATOM   2748  C   ARG A 165      11.495   8.697  -6.811  1.00  7.590          C  
ATOM   2749  O   ARG A 165      11.259   9.444  -7.763  1.00  7.550          O  
ATOM   2750  CB  ARG A 165      12.600   9.579  -4.743  1.00 11.260          C  
ATOM   2751  CG  ARG A 165      13.309  10.772  -5.387  1.00 11.260          C  
ATOM   2752  CD  ARG A 165      14.459  11.251  -4.552  1.00 11.260          C  
ATOM   2753  NE  ARG A 165      15.549  10.281  -4.518  1.00 11.260          N  
ATOM   2754  CZ  ARG A 165      16.575  10.257  -3.621  1.00 11.260          C  
ATOM   2755  NH1 ARG A 165      16.677  11.140  -2.625  1.00 11.260          N  
ATOM   2756  NH2 ARG A 165      17.504   9.319  -3.748  1.00 11.260          N  
ATOM   2757  H   ARG A 165      11.029   7.831  -3.724  1.00  9.730          H  
ATOM   2758  HA  ARG A 165      10.647  10.072  -5.436  1.00  9.620          H  
ATOM   2759 1HB  ARG A 165      12.470   9.747  -3.678  1.00 13.520          H  
ATOM   2760 2HB  ARG A 165      13.277   8.732  -4.838  1.00 13.520          H  
ATOM   2761 1HG  ARG A 165      13.697  10.476  -6.361  1.00 13.520          H  
ATOM   2762 2HG  ARG A 165      12.609  11.600  -5.516  1.00 13.520          H  
ATOM   2763 1HD  ARG A 165      14.837  12.188  -4.972  1.00 13.520          H  
ATOM   2764 2HD  ARG A 165      14.115  11.427  -3.528  1.00 13.520          H  
ATOM   2765  HE  ARG A 165      15.552   9.575  -5.244  1.00 13.520          H  
ATOM   2766 1HH1 ARG A 165      15.985  11.895  -2.465  1.00 13.520          H  
ATOM   2767 2HH1 ARG A 165      17.452  11.083  -1.984  1.00 13.520          H  
ATOM   2768 1HH2 ARG A 165      17.442   8.637  -4.493  1.00 13.520          H  
ATOM   2769 2HH2 ARG A 165      18.276   9.266  -3.092  1.00 13.520          H  
ATOM   2770  N   THR A 166      11.894   7.430  -6.967  1.00  7.340          N  
ATOM   2771  CA  THR A 166      12.118   6.852  -8.281  1.00  6.970          C  
ATOM   2772  C   THR A 166      10.832   6.858  -9.084  1.00  6.850          C  
ATOM   2773  O   THR A 166      10.835   7.242 -10.258  1.00  6.690          O  
ATOM   2774  CB  THR A 166      12.636   5.400  -8.179  1.00  9.910          C  
ATOM   2775  OG1 THR A 166      13.896   5.384  -7.487  1.00  9.910          O  
ATOM   2776  CG2 THR A 166      12.821   4.808  -9.587  1.00  9.910          C  
ATOM   2777  H   THR A 166      12.106   6.859  -6.147  1.00  8.810          H  
ATOM   2778  HA  THR A 166      12.857   7.454  -8.806  1.00  8.360          H  
ATOM   2779  HB  THR A 166      11.921   4.797  -7.622  1.00 11.890          H  
ATOM   2780  HG1 THR A 166      13.741   5.583  -6.535  1.00 11.890          H  
ATOM   2781 1HG2 THR A 166      13.186   3.790  -9.497  1.00 11.890          H  
ATOM   2782 2HG2 THR A 166      11.874   4.796 -10.130  1.00 11.890          H  
ATOM   2783 3HG2 THR A 166      13.543   5.406 -10.140  1.00 11.890          H  
ATOM   2784  N   ALA A 167       9.729   6.420  -8.463  1.00  6.990          N  
ATOM   2785  CA  ALA A 167       8.452   6.380  -9.153  1.00  6.950          C  
ATOM   2786  C   ALA A 167       8.027   7.769  -9.612  1.00  7.120          C  
ATOM   2787  O   ALA A 167       7.524   7.929 -10.728  1.00  7.010          O  
ATOM   2788  CB  ALA A 167       7.393   5.806  -8.233  1.00  9.750          C  
ATOM   2789  H   ALA A 167       9.796   6.073  -7.499  1.00  8.390          H  
ATOM   2790  HA  ALA A 167       8.560   5.744 -10.032  1.00  8.340          H  
ATOM   2791 1HB  ALA A 167       6.443   5.755  -8.759  1.00 11.700          H  
ATOM   2792 2HB  ALA A 167       7.695   4.806  -7.920  1.00 11.700          H  
ATOM   2793 3HB  ALA A 167       7.294   6.446  -7.355  1.00 11.700          H  
ATOM   2794  N   LEU A 168       8.254   8.780  -8.773  1.00  7.450          N  
ATOM   2795  CA  LEU A 168       7.908  10.141  -9.137  1.00  7.720          C  
ATOM   2796  C   LEU A 168       8.743  10.642 -10.291  1.00  7.540          C  
ATOM   2797  O   LEU A 168       8.216  11.328 -11.170  1.00  7.650          O  
ATOM   2798  CB  LEU A 168       8.041  11.044  -7.927  1.00 10.700          C  
ATOM   2799  CG  LEU A 168       6.999  10.811  -6.837  1.00 10.700          C  
ATOM   2800  CD1 LEU A 168       7.412  11.580  -5.631  1.00 10.700          C  
ATOM   2801  CD2 LEU A 168       5.614  11.261  -7.328  1.00 10.700          C  
ATOM   2802  H   LEU A 168       8.625   8.579  -7.837  1.00  8.940          H  
ATOM   2803  HA  LEU A 168       6.884  10.139  -9.481  1.00  9.260          H  
ATOM   2804 1HB  LEU A 168       9.023  10.869  -7.489  1.00 12.840          H  
ATOM   2805 2HB  LEU A 168       7.982  12.082  -8.249  1.00 12.840          H  
ATOM   2806  HG  LEU A 168       6.961   9.755  -6.579  1.00 12.840          H  
ATOM   2807 1HD1 LEU A 168       6.698  11.423  -4.834  1.00 12.840          H  
ATOM   2808 2HD1 LEU A 168       8.375  11.229  -5.322  1.00 12.840          H  
ATOM   2809 3HD1 LEU A 168       7.466  12.621  -5.876  1.00 12.840          H  
ATOM   2810 1HD2 LEU A 168       4.893  11.096  -6.558  1.00 12.840          H  
ATOM   2811 2HD2 LEU A 168       5.643  12.321  -7.579  1.00 12.840          H  
ATOM   2812 3HD2 LEU A 168       5.300  10.702  -8.194  1.00 12.840          H  
ATOM   2813  N   ILE A 169      10.026  10.284 -10.322  1.00  7.320          N  
ATOM   2814  CA  ILE A 169      10.877  10.681 -11.429  1.00  7.210          C  
ATOM   2815  C   ILE A 169      10.340  10.062 -12.702  1.00  6.940          C  
ATOM   2816  O   ILE A 169      10.270  10.741 -13.726  1.00  7.050          O  
ATOM   2817  CB  ILE A 169      12.352  10.275 -11.230  1.00 10.140          C  
ATOM   2818  CG1 ILE A 169      12.954  11.088 -10.066  1.00 10.140          C  
ATOM   2819  CG2 ILE A 169      13.142  10.534 -12.558  1.00 10.140          C  
ATOM   2820  CD1 ILE A 169      14.270  10.579  -9.535  1.00 10.140          C  
ATOM   2821  H   ILE A 169      10.419   9.773  -9.522  1.00  8.780          H  
ATOM   2822  HA  ILE A 169      10.834  11.764 -11.531  1.00  8.650          H  
ATOM   2823  HB  ILE A 169      12.408   9.219 -10.964  1.00 12.170          H  
ATOM   2824 1HG1 ILE A 169      13.112  12.105 -10.406  1.00 12.170          H  
ATOM   2825 2HG1 ILE A 169      12.244  11.101  -9.253  1.00 12.170          H  
ATOM   2826 1HG2 ILE A 169      14.178  10.252 -12.428  1.00 12.170          H  
ATOM   2827 2HG2 ILE A 169      12.728   9.947 -13.376  1.00 12.170          H  
ATOM   2828 3HG2 ILE A 169      13.088  11.595 -12.820  1.00 12.170          H  
ATOM   2829 1HD1 ILE A 169      14.599  11.223  -8.720  1.00 12.170          H  
ATOM   2830 2HD1 ILE A 169      14.139   9.563  -9.161  1.00 12.170          H  
ATOM   2831 3HD1 ILE A 169      15.022  10.583 -10.318  1.00 12.170          H  
ATOM   2832  N   GLU A 170       9.994   8.769 -12.663  1.00  6.660          N  
ATOM   2833  CA  GLU A 170       9.479   8.122 -13.858  1.00  6.430          C  
ATOM   2834  C   GLU A 170       8.190   8.787 -14.348  1.00  6.610          C  
ATOM   2835  O   GLU A 170       8.061   9.042 -15.547  1.00  6.550          O  
ATOM   2836  CB  GLU A 170       9.217   6.639 -13.578  1.00  9.090          C  
ATOM   2837  CG  GLU A 170      10.476   5.789 -13.379  1.00  9.090          C  
ATOM   2838  CD  GLU A 170      10.162   4.370 -12.962  1.00  9.090          C  
ATOM   2839  OE1 GLU A 170       9.009   4.084 -12.732  1.00  9.090          O  
ATOM   2840  OE2 GLU A 170      11.073   3.578 -12.869  1.00  9.090          O  
ATOM   2841  H   GLU A 170      10.116   8.235 -11.795  1.00  7.990          H  
ATOM   2842  HA  GLU A 170      10.229   8.205 -14.642  1.00  7.720          H  
ATOM   2843 1HB  GLU A 170       8.613   6.548 -12.676  1.00 10.910          H  
ATOM   2844 2HB  GLU A 170       8.643   6.211 -14.398  1.00 10.910          H  
ATOM   2845 1HG  GLU A 170      11.036   5.768 -14.312  1.00 10.910          H  
ATOM   2846 2HG  GLU A 170      11.103   6.256 -12.623  1.00 10.910          H  
ATOM   2847  N   GLU A 171       7.268   9.132 -13.432  1.00  6.900          N  
ATOM   2848  CA  GLU A 171       6.023   9.791 -13.835  1.00  7.140          C  
ATOM   2849  C   GLU A 171       6.287  11.175 -14.403  1.00  7.290          C  
ATOM   2850  O   GLU A 171       5.653  11.592 -15.383  1.00  7.390          O  
ATOM   2851  CB  GLU A 171       5.059   9.894 -12.654  1.00  9.900          C  
ATOM   2852  CG  GLU A 171       4.437   8.574 -12.239  1.00  9.900          C  
ATOM   2853  CD  GLU A 171       3.516   8.036 -13.303  1.00  9.900          C  
ATOM   2854  OE1 GLU A 171       2.716   8.800 -13.799  1.00  9.900          O  
ATOM   2855  OE2 GLU A 171       3.598   6.882 -13.634  1.00  9.900          O  
ATOM   2856  H   GLU A 171       7.415   8.872 -12.450  1.00  8.280          H  
ATOM   2857  HA  GLU A 171       5.553   9.188 -14.612  1.00  8.570          H  
ATOM   2858 1HB  GLU A 171       5.597  10.291 -11.790  1.00 11.880          H  
ATOM   2859 2HB  GLU A 171       4.259  10.592 -12.893  1.00 11.880          H  
ATOM   2860 1HG  GLU A 171       5.232   7.850 -12.058  1.00 11.880          H  
ATOM   2861 2HG  GLU A 171       3.887   8.713 -11.309  1.00 11.880          H  
ATOM   2862  N   ARG A 172       7.247  11.882 -13.809  1.00  7.390          N  
ATOM   2863  CA  ARG A 172       7.612  13.193 -14.285  1.00  7.590          C  
ATOM   2864  C   ARG A 172       8.146  13.087 -15.701  1.00  7.390          C  
ATOM   2865  O   ARG A 172       7.751  13.873 -16.564  1.00  7.550          O  
ATOM   2866  CB  ARG A 172       8.660  13.802 -13.371  1.00 10.550          C  
ATOM   2867  CG  ARG A 172       9.214  15.139 -13.774  1.00 10.550          C  
ATOM   2868  CD  ARG A 172       8.274  16.268 -13.677  1.00 10.550          C  
ATOM   2869  NE  ARG A 172       8.921  17.496 -14.142  1.00 10.550          N  
ATOM   2870  CZ  ARG A 172       9.755  18.278 -13.410  1.00 10.550          C  
ATOM   2871  NH1 ARG A 172      10.062  17.969 -12.157  1.00 10.550          N  
ATOM   2872  NH2 ARG A 172      10.269  19.361 -13.968  1.00 10.550          N  
ATOM   2873  H   ARG A 172       7.698  11.514 -12.967  1.00  8.870          H  
ATOM   2874  HA  ARG A 172       6.723  13.820 -14.284  1.00  9.110          H  
ATOM   2875 1HB  ARG A 172       8.250  13.896 -12.367  1.00 12.660          H  
ATOM   2876 2HB  ARG A 172       9.505  13.125 -13.304  1.00 12.660          H  
ATOM   2877 1HG  ARG A 172      10.037  15.345 -13.109  1.00 12.660          H  
ATOM   2878 2HG  ARG A 172       9.573  15.099 -14.802  1.00 12.660          H  
ATOM   2879 1HD  ARG A 172       7.415  16.085 -14.323  1.00 12.660          H  
ATOM   2880 2HD  ARG A 172       7.938  16.407 -12.653  1.00 12.660          H  
ATOM   2881  HE  ARG A 172       8.722  17.803 -15.115  1.00 12.660          H  
ATOM   2882 1HH1 ARG A 172       9.674  17.146 -11.726  1.00 12.660          H  
ATOM   2883 2HH1 ARG A 172      10.687  18.560 -11.622  1.00 12.660          H  
ATOM   2884 1HH2 ARG A 172      10.025  19.591 -14.935  1.00 12.660          H  
ATOM   2885 2HH2 ARG A 172      10.898  19.954 -13.447  1.00 12.660          H  
ATOM   2886  N   MET A 173       9.005  12.093 -15.960  1.00  7.060          N  
ATOM   2887  CA  MET A 173       9.554  11.915 -17.294  1.00  6.890          C  
ATOM   2888  C   MET A 173       8.490  11.571 -18.316  1.00  6.800          C  
ATOM   2889  O   MET A 173       8.550  12.061 -19.449  1.00  6.790          O  
ATOM   2890  CB  MET A 173      10.640  10.859 -17.288  1.00  9.710          C  
ATOM   2891  CG  MET A 173      11.893  11.301 -16.605  1.00  9.710          C  
ATOM   2892  SD  MET A 173      12.579  12.781 -17.337  1.00  9.710          S  
ATOM   2893  CE  MET A 173      13.113  12.231 -18.894  1.00  9.710          C  
ATOM   2894  H   MET A 173       9.324  11.492 -15.192  1.00  8.470          H  
ATOM   2895  HA  MET A 173       9.990  12.862 -17.601  1.00  8.270          H  
ATOM   2896 1HB  MET A 173      10.272   9.980 -16.754  1.00 11.660          H  
ATOM   2897 2HB  MET A 173      10.852  10.553 -18.289  1.00 11.660          H  
ATOM   2898 1HG  MET A 173      11.688  11.510 -15.563  1.00 11.660          H  
ATOM   2899 2HG  MET A 173      12.633  10.509 -16.651  1.00 11.660          H  
ATOM   2900 1HE  MET A 173      13.575  13.054 -19.392  1.00 11.660          H  
ATOM   2901 2HE  MET A 173      13.836  11.431 -18.772  1.00 11.660          H  
ATOM   2902 3HE  MET A 173      12.272  11.881 -19.482  1.00 11.660          H  
ATOM   2903  N   VAL A 174       7.482  10.789 -17.922  1.00  6.900          N  
ATOM   2904  CA  VAL A 174       6.398  10.477 -18.843  1.00  6.930          C  
ATOM   2905  C   VAL A 174       5.709  11.756 -19.271  1.00  7.170          C  
ATOM   2906  O   VAL A 174       5.502  12.001 -20.466  1.00  7.380          O  
ATOM   2907  CB  VAL A 174       5.362   9.541 -18.162  1.00  9.690          C  
ATOM   2908  CG1 VAL A 174       4.075   9.411 -18.989  1.00  9.690          C  
ATOM   2909  CG2 VAL A 174       5.973   8.159 -18.002  1.00  9.690          C  
ATOM   2910  H   VAL A 174       7.524  10.364 -16.987  1.00  8.280          H  
ATOM   2911  HA  VAL A 174       6.815   9.981 -19.718  1.00  8.320          H  
ATOM   2912  HB  VAL A 174       5.101   9.947 -17.188  1.00 11.630          H  
ATOM   2913 1HG1 VAL A 174       3.394   8.744 -18.473  1.00 11.630          H  
ATOM   2914 2HG1 VAL A 174       3.596  10.380 -19.113  1.00 11.630          H  
ATOM   2915 3HG1 VAL A 174       4.295   9.014 -19.930  1.00 11.630          H  
ATOM   2916 1HG2 VAL A 174       5.260   7.501 -17.507  1.00 11.630          H  
ATOM   2917 2HG2 VAL A 174       6.217   7.758 -18.971  1.00 11.630          H  
ATOM   2918 3HG2 VAL A 174       6.869   8.217 -17.415  1.00 11.630          H  
ATOM   2919  N   LEU A 175       5.371  12.591 -18.301  1.00  7.240          N  
ATOM   2920  CA  LEU A 175       4.682  13.819 -18.622  1.00  7.500          C  
ATOM   2921  C   LEU A 175       5.555  14.799 -19.413  1.00  7.450          C  
ATOM   2922  O   LEU A 175       5.055  15.433 -20.346  1.00  7.750          O  
ATOM   2923  CB  LEU A 175       4.152  14.430 -17.326  1.00 10.400          C  
ATOM   2924  CG  LEU A 175       3.014  13.583 -16.605  1.00 10.400          C  
ATOM   2925  CD1 LEU A 175       2.720  14.207 -15.252  1.00 10.400          C  
ATOM   2926  CD2 LEU A 175       1.724  13.510 -17.470  1.00 10.400          C  
ATOM   2927  H   LEU A 175       5.564  12.336 -17.324  1.00  8.690          H  
ATOM   2928  HA  LEU A 175       3.846  13.572 -19.262  1.00  9.000          H  
ATOM   2929 1HB  LEU A 175       4.990  14.523 -16.630  1.00 12.480          H  
ATOM   2930 2HB  LEU A 175       3.763  15.424 -17.538  1.00 12.480          H  
ATOM   2931  HG  LEU A 175       3.381  12.568 -16.429  1.00 12.480          H  
ATOM   2932 1HD1 LEU A 175       1.961  13.613 -14.738  1.00 12.480          H  
ATOM   2933 2HD1 LEU A 175       3.633  14.221 -14.654  1.00 12.480          H  
ATOM   2934 3HD1 LEU A 175       2.355  15.223 -15.385  1.00 12.480          H  
ATOM   2935 1HD2 LEU A 175       0.972  12.922 -16.939  1.00 12.480          H  
ATOM   2936 2HD2 LEU A 175       1.342  14.516 -17.643  1.00 12.480          H  
ATOM   2937 3HD2 LEU A 175       1.922  13.034 -18.421  1.00 12.480          H  
ATOM   2938  N   GLU A 176       6.861  14.901 -19.099  1.00  7.210          N  
ATOM   2939  CA  GLU A 176       7.725  15.812 -19.854  1.00  7.330          C  
ATOM   2940  C   GLU A 176       7.838  15.341 -21.310  1.00  7.110          C  
ATOM   2941  O   GLU A 176       7.686  16.133 -22.247  1.00  7.290          O  
ATOM   2942  CB  GLU A 176       9.130  15.893 -19.227  1.00 10.210          C  
ATOM   2943  CG  GLU A 176       9.255  16.621 -17.858  1.00 10.210          C  
ATOM   2944  CD  GLU A 176       9.018  18.109 -17.911  1.00 10.210          C  
ATOM   2945  OE1 GLU A 176       9.357  18.712 -18.900  1.00 10.210          O  
ATOM   2946  OE2 GLU A 176       8.523  18.651 -16.942  1.00 10.210          O  
ATOM   2947  H   GLU A 176       7.236  14.382 -18.300  1.00  8.650          H  
ATOM   2948  HA  GLU A 176       7.283  16.807 -19.840  1.00  8.800          H  
ATOM   2949 1HB  GLU A 176       9.509  14.882 -19.083  1.00 12.260          H  
ATOM   2950 2HB  GLU A 176       9.797  16.397 -19.922  1.00 12.260          H  
ATOM   2951 1HG  GLU A 176       8.528  16.192 -17.176  1.00 12.260          H  
ATOM   2952 2HG  GLU A 176      10.240  16.427 -17.448  1.00 12.260          H  
ATOM   2953  N   THR A 177       7.920  14.026 -21.497  1.00  6.770          N  
ATOM   2954  CA  THR A 177       8.017  13.410 -22.807  1.00  6.640          C  
ATOM   2955  C   THR A 177       6.831  13.802 -23.677  1.00  6.620          C  
ATOM   2956  O   THR A 177       6.998  14.174 -24.843  1.00  6.710          O  
ATOM   2957  CB  THR A 177       8.133  11.876 -22.624  1.00  9.350          C  
ATOM   2958  OG1 THR A 177       9.345  11.567 -21.917  1.00  9.350          O  
ATOM   2959  CG2 THR A 177       8.131  11.205 -23.888  1.00  9.350          C  
ATOM   2960  H   THR A 177       8.002  13.416 -20.683  1.00  8.120          H  
ATOM   2961  HA  THR A 177       8.901  13.775 -23.303  1.00  7.970          H  
ATOM   2962  HB  THR A 177       7.297  11.515 -22.045  1.00 11.220          H  
ATOM   2963  HG1 THR A 177       9.244  11.840 -20.982  1.00 11.220          H  
ATOM   2964 1HG2 THR A 177       8.210  10.138 -23.737  1.00 11.220          H  
ATOM   2965 2HG2 THR A 177       7.218  11.431 -24.377  1.00 11.220          H  
ATOM   2966 3HG2 THR A 177       8.954  11.564 -24.454  1.00 11.220          H  
ATOM   2967  N   ILE A 178       5.636  13.744 -23.104  1.00  6.590          N  
ATOM   2968  CA  ILE A 178       4.429  14.145 -23.805  1.00  6.700          C  
ATOM   2969  C   ILE A 178       4.423  15.654 -24.098  1.00  7.060          C  
ATOM   2970  O   ILE A 178       4.140  16.089 -25.222  1.00  7.340          O  
ATOM   2971  CB  ILE A 178       3.173  13.806 -22.977  1.00  9.340          C  
ATOM   2972  CG1 ILE A 178       3.005  12.263 -22.859  1.00  9.340          C  
ATOM   2973  CG2 ILE A 178       1.935  14.447 -23.645  1.00  9.340          C  
ATOM   2974  CD1 ILE A 178       1.969  11.818 -21.802  1.00  9.340          C  
ATOM   2975  H   ILE A 178       5.581  13.363 -22.152  1.00  7.910          H  
ATOM   2976  HA  ILE A 178       4.385  13.606 -24.745  1.00  8.040          H  
ATOM   2977  HB  ILE A 178       3.289  14.203 -21.964  1.00 11.200          H  
ATOM   2978 1HG1 ILE A 178       2.709  11.878 -23.826  1.00 11.200          H  
ATOM   2979 2HG1 ILE A 178       3.966  11.820 -22.596  1.00 11.200          H  
ATOM   2980 1HG2 ILE A 178       1.064  14.225 -23.058  1.00 11.200          H  
ATOM   2981 2HG2 ILE A 178       2.034  15.527 -23.701  1.00 11.200          H  
ATOM   2982 3HG2 ILE A 178       1.816  14.051 -24.653  1.00 11.200          H  
ATOM   2983 1HD1 ILE A 178       1.904  10.744 -21.777  1.00 11.200          H  
ATOM   2984 2HD1 ILE A 178       2.282  12.179 -20.824  1.00 11.200          H  
ATOM   2985 3HD1 ILE A 178       0.992  12.212 -22.032  1.00 11.200          H  
ATOM   2986  N   ASN A 179       4.750  16.457 -23.083  1.00  7.120          N  
ATOM   2987  CA  ASN A 179       4.715  17.910 -23.178  1.00  7.470          C  
ATOM   2988  C   ASN A 179       5.626  18.485 -24.258  1.00  7.750          C  
ATOM   2989  O   ASN A 179       5.306  19.519 -24.849  1.00  8.070          O  
ATOM   2990  CB  ASN A 179       5.060  18.519 -21.837  1.00 10.320          C  
ATOM   2991  CG  ASN A 179       3.954  18.351 -20.824  1.00 10.320          C  
ATOM   2992  OD1 ASN A 179       2.785  18.129 -21.165  1.00 10.320          O  
ATOM   2993  ND2 ASN A 179       4.304  18.455 -19.571  1.00 10.320          N  
ATOM   2994  H   ASN A 179       4.982  16.039 -22.176  1.00  8.540          H  
ATOM   2995  HA  ASN A 179       3.698  18.202 -23.434  1.00  8.960          H  
ATOM   2996 1HB  ASN A 179       5.963  18.048 -21.453  1.00 12.380          H  
ATOM   2997 2HB  ASN A 179       5.274  19.579 -21.961  1.00 12.380          H  
ATOM   2998 1HD2 ASN A 179       3.619  18.352 -18.853  1.00 12.380          H  
ATOM   2999 2HD2 ASN A 179       5.258  18.637 -19.328  1.00 12.380          H  
ATOM   3000  N   HIS A 180       6.718  17.801 -24.578  1.00  7.760          N  
ATOM   3001  CA  HIS A 180       7.636  18.314 -25.582  1.00  8.140          C  
ATOM   3002  C   HIS A 180       7.294  18.019 -27.056  1.00  8.130          C  
ATOM   3003  O   HIS A 180       8.044  18.462 -27.922  1.00  8.590          O  
ATOM   3004  CB  HIS A 180       9.068  17.812 -25.307  1.00 11.240          C  
ATOM   3005  CG  HIS A 180       9.734  18.424 -24.094  1.00 11.240          C  
ATOM   3006  ND1 HIS A 180      10.105  19.756 -24.046  1.00 11.240          N  
ATOM   3007  CD2 HIS A 180      10.102  17.897 -22.905  1.00 11.240          C  
ATOM   3008  CE1 HIS A 180      10.659  20.011 -22.873  1.00 11.240          C  
ATOM   3009  NE2 HIS A 180      10.665  18.906 -22.167  1.00 11.240          N  
ATOM   3010  H   HIS A 180       6.972  16.973 -24.028  1.00  9.310          H  
ATOM   3011  HA  HIS A 180       7.664  19.398 -25.484  1.00  9.770          H  
ATOM   3012 1HB  HIS A 180       9.046  16.725 -25.169  1.00 13.490          H  
ATOM   3013 2HB  HIS A 180       9.694  18.021 -26.164  1.00 13.490          H  
ATOM   3014  HD2 HIS A 180       9.975  16.876 -22.586  1.00 13.490          H  
ATOM   3015  HE1 HIS A 180      11.044  20.974 -22.545  1.00 13.490          H  
ATOM   3016  HE2 HIS A 180      11.030  18.815 -21.224  1.00 13.490          H  
ATOM   3017  N   PHE A 181       6.189  17.312 -27.383  1.00  7.680          N  
ATOM   3018  CA  PHE A 181       5.927  17.069 -28.828  1.00  7.710          C  
ATOM   3019  C   PHE A 181       4.749  17.657 -29.640  1.00  7.820          C  
ATOM   3020  O   PHE A 181       4.967  17.858 -30.820  1.00  8.310          O  
ATOM   3021  CB  PHE A 181       5.862  15.597 -29.186  1.00 10.780          C  
ATOM   3022  CG  PHE A 181       7.096  14.789 -29.282  1.00 10.780          C  
ATOM   3023  CD1 PHE A 181       7.393  13.806 -28.379  1.00 10.780          C  
ATOM   3024  CD2 PHE A 181       7.938  14.973 -30.379  1.00 10.780          C  
ATOM   3025  CE1 PHE A 181       8.496  13.019 -28.571  1.00 10.780          C  
ATOM   3026  CE2 PHE A 181       9.050  14.189 -30.563  1.00 10.780          C  
ATOM   3027  CZ  PHE A 181       9.327  13.207 -29.662  1.00 10.780          C  
ATOM   3028  H   PHE A 181       5.569  16.953 -26.645  1.00  9.220          H  
ATOM   3029  HA  PHE A 181       6.813  17.440 -29.345  1.00  9.250          H  
ATOM   3030 1HB  PHE A 181       5.297  15.153 -28.447  1.00 12.940          H  
ATOM   3031 2HB  PHE A 181       5.306  15.494 -30.106  1.00 12.940          H  
ATOM   3032  HD1 PHE A 181       6.743  13.637 -27.519  1.00 12.940          H  
ATOM   3033  HD2 PHE A 181       7.689  15.754 -31.119  1.00 12.940          H  
ATOM   3034  HE1 PHE A 181       8.705  12.237 -27.864  1.00 12.940          H  
ATOM   3035  HE2 PHE A 181       9.695  14.345 -31.436  1.00 12.940          H  
ATOM   3036  HZ  PHE A 181      10.199  12.576 -29.808  1.00 12.940          H  
ATOM   3037  N   LYS A 182       3.519  17.892 -29.121  1.00  7.470          N  
ATOM   3038  CA  LYS A 182       2.416  18.279 -30.072  1.00  7.590          C  
ATOM   3039  C   LYS A 182       2.276  17.206 -31.197  1.00  7.420          C  
ATOM   3040  O   LYS A 182       2.904  17.345 -32.239  1.00  7.430          O  
ATOM   3041  CB  LYS A 182       2.655  19.666 -30.680  1.00 10.580          C  
ATOM   3042  CG  LYS A 182       2.702  20.787 -29.656  1.00 10.580          C  
ATOM   3043  CD  LYS A 182       2.897  22.139 -30.324  1.00 10.580          C  
ATOM   3044  CE  LYS A 182       2.967  23.264 -29.297  1.00 10.580          C  
ATOM   3045  NZ  LYS A 182       3.187  24.592 -29.938  1.00 10.580          N  
ATOM   3046  H   LYS A 182       3.365  17.816 -28.126  1.00  8.960          H  
ATOM   3047  HA  LYS A 182       1.474  18.330 -29.530  1.00  9.110          H  
ATOM   3048 1HB  LYS A 182       3.564  19.697 -31.269  1.00 12.690          H  
ATOM   3049 2HB  LYS A 182       1.834  19.892 -31.360  1.00 12.690          H  
ATOM   3050 1HG  LYS A 182       1.768  20.793 -29.094  1.00 12.690          H  
ATOM   3051 2HG  LYS A 182       3.525  20.607 -28.964  1.00 12.690          H  
ATOM   3052 1HD  LYS A 182       3.822  22.125 -30.902  1.00 12.690          H  
ATOM   3053 2HD  LYS A 182       2.067  22.328 -31.004  1.00 12.690          H  
ATOM   3054 1HE  LYS A 182       2.034  23.292 -28.736  1.00 12.690          H  
ATOM   3055 2HE  LYS A 182       3.788  23.065 -28.607  1.00 12.690          H  
ATOM   3056 1HZ  LYS A 182       3.227  25.308 -29.226  1.00 12.690          H  
ATOM   3057 2HZ  LYS A 182       4.057  24.582 -30.452  1.00 12.690          H  
ATOM   3058 3HZ  LYS A 182       2.425  24.793 -30.572  1.00 12.690          H  
ATOM   3059  N   PHE A 183       1.523  16.088 -31.051  1.00  7.330          N  
ATOM   3060  CA  PHE A 183       0.426  15.689 -30.164  1.00  6.670          C  
ATOM   3061  C   PHE A 183      -0.892  16.312 -30.538  1.00  6.770          C  
ATOM   3062  O   PHE A 183      -1.533  17.055 -29.793  1.00  6.900          O  
ATOM   3063  CB  PHE A 183       0.669  15.671 -28.649  1.00  9.600          C  
ATOM   3064  CG  PHE A 183       1.513  14.542 -28.311  1.00  9.600          C  
ATOM   3065  CD1 PHE A 183       2.726  14.658 -27.754  1.00  9.600          C  
ATOM   3066  CD2 PHE A 183       1.053  13.285 -28.616  1.00  9.600          C  
ATOM   3067  CE1 PHE A 183       3.451  13.538 -27.518  1.00  9.600          C  
ATOM   3068  CE2 PHE A 183       1.761  12.230 -28.392  1.00  9.600          C  
ATOM   3069  CZ  PHE A 183       2.950  12.338 -27.857  1.00  9.600          C  
ATOM   3070  H   PHE A 183       1.627  15.391 -31.779  1.00  8.800          H  
ATOM   3071  HA  PHE A 183       0.263  14.650 -30.409  1.00  8.000          H  
ATOM   3072 1HB  PHE A 183       1.125  16.561 -28.284  1.00 11.520          H  
ATOM   3073 2HB  PHE A 183      -0.281  15.552 -28.129  1.00 11.520          H  
ATOM   3074  HD1 PHE A 183       3.122  15.635 -27.492  1.00 11.520          H  
ATOM   3075  HD2 PHE A 183       0.071  13.150 -29.049  1.00 11.520          H  
ATOM   3076  HE1 PHE A 183       4.432  13.613 -27.063  1.00 11.520          H  
ATOM   3077  HE2 PHE A 183       1.365  11.272 -28.645  1.00 11.520          H  
ATOM   3078  HZ  PHE A 183       3.493  11.460 -27.698  1.00 11.520          H  
ATOM   3079  N   HIS A 184      -1.271  15.916 -31.750  1.00  6.740          N  
ATOM   3080  CA  HIS A 184      -2.532  16.205 -32.404  1.00  6.870          C  
ATOM   3081  C   HIS A 184      -3.168  14.841 -32.713  1.00  6.670          C  
ATOM   3082  O   HIS A 184      -2.447  13.868 -32.958  1.00  6.530          O  
ATOM   3083  CB  HIS A 184      -2.305  17.052 -33.659  1.00  9.570          C  
ATOM   3084  CG  HIS A 184      -1.814  18.449 -33.349  1.00  9.570          C  
ATOM   3085  ND1 HIS A 184      -2.682  19.499 -33.138  1.00  9.570          N  
ATOM   3086  CD2 HIS A 184      -0.566  18.963 -33.194  1.00  9.570          C  
ATOM   3087  CE1 HIS A 184      -1.993  20.595 -32.880  1.00  9.570          C  
ATOM   3088  NE2 HIS A 184      -0.711  20.302 -32.913  1.00  9.570          N  
ATOM   3089  H   HIS A 184      -0.604  15.315 -32.244  1.00  8.090          H  
ATOM   3090  HA  HIS A 184      -3.193  16.752 -31.733  1.00  8.240          H  
ATOM   3091 1HB  HIS A 184      -1.565  16.563 -34.299  1.00 11.480          H  
ATOM   3092 2HB  HIS A 184      -3.233  17.126 -34.224  1.00 11.480          H  
ATOM   3093  HD1 HIS A 184      -3.671  19.487 -33.282  1.00 11.480          H  
ATOM   3094  HD2 HIS A 184       0.427  18.537 -33.248  1.00 11.480          H  
ATOM   3095  HE1 HIS A 184      -2.506  21.537 -32.688  1.00 11.480          H  
ATOM   3096  N   PHE A 185      -4.494  14.761 -32.671  1.00  6.670          N  
ATOM   3097  CA  PHE A 185      -5.163  13.480 -32.913  1.00  6.460          C  
ATOM   3098  C   PHE A 185      -5.879  13.406 -34.253  1.00  6.710          C  
ATOM   3099  O   PHE A 185      -6.534  14.355 -34.695  1.00  6.960          O  
ATOM   3100  CB  PHE A 185      -6.178  13.199 -31.812  1.00  9.130          C  
ATOM   3101  CG  PHE A 185      -5.637  12.918 -30.462  1.00  9.130          C  
ATOM   3102  CD1 PHE A 185      -5.295  13.935 -29.591  1.00  9.130          C  
ATOM   3103  CD2 PHE A 185      -5.522  11.623 -30.033  1.00  9.130          C  
ATOM   3104  CE1 PHE A 185      -4.836  13.645 -28.324  1.00  9.130          C  
ATOM   3105  CE2 PHE A 185      -5.072  11.336 -28.766  1.00  9.130          C  
ATOM   3106  CZ  PHE A 185      -4.730  12.336 -27.916  1.00  9.130          C  
ATOM   3107  H   PHE A 185      -5.039  15.588 -32.469  1.00  8.000          H  
ATOM   3108  HA  PHE A 185      -4.414  12.688 -32.892  1.00  7.750          H  
ATOM   3109 1HB  PHE A 185      -6.863  14.036 -31.731  1.00 10.950          H  
ATOM   3110 2HB  PHE A 185      -6.748  12.326 -32.105  1.00 10.950          H  
ATOM   3111  HD1 PHE A 185      -5.391  14.972 -29.908  1.00 10.950          H  
ATOM   3112  HD2 PHE A 185      -5.801  10.805 -30.704  1.00 10.950          H  
ATOM   3113  HE1 PHE A 185      -4.569  14.455 -27.642  1.00 10.950          H  
ATOM   3114  HE2 PHE A 185      -5.001  10.296 -28.442  1.00 10.950          H  
ATOM   3115  HZ  PHE A 185      -4.381  12.092 -26.915  1.00 10.950          H  
ATOM   3116  N   ASN A 186      -5.840  12.230 -34.866  1.00  6.660          N  
ATOM   3117  CA  ASN A 186      -6.511  11.999 -36.145  1.00  6.920          C  
ATOM   3118  C   ASN A 186      -7.979  11.646 -35.968  1.00  6.700          C  
ATOM   3119  O   ASN A 186      -8.411  10.530 -36.249  1.00  6.180          O  
ATOM   3120  CB  ASN A 186      -5.777  10.940 -36.947  1.00  9.580          C  
ATOM   3121  CG  ASN A 186      -4.469  11.451 -37.474  1.00  9.580          C  
ATOM   3122  OD1 ASN A 186      -4.408  12.622 -37.882  1.00  9.580          O  
ATOM   3123  ND2 ASN A 186      -3.449  10.627 -37.489  1.00  9.580          N  
ATOM   3124  H   ASN A 186      -5.315  11.468 -34.424  1.00  7.990          H  
ATOM   3125  HA  ASN A 186      -6.480  12.928 -36.715  1.00  8.300          H  
ATOM   3126 1HB  ASN A 186      -5.573  10.074 -36.306  1.00 11.500          H  
ATOM   3127 2HB  ASN A 186      -6.390  10.595 -37.771  1.00 11.500          H  
ATOM   3128 1HD2 ASN A 186      -2.542  10.947 -37.847  1.00 11.500          H  
ATOM   3129 2HD2 ASN A 186      -3.545   9.658 -37.149  1.00 11.500          H  
ATOM   3130  N   LEU A 187      -8.749  12.624 -35.507  1.00  7.200          N  
ATOM   3131  CA  LEU A 187     -10.163  12.400 -35.192  1.00  7.130          C  
ATOM   3132  C   LEU A 187     -11.095  12.813 -36.325  1.00  7.180          C  
ATOM   3133  O   LEU A 187     -12.317  12.690 -36.219  1.00  6.860          O  
ATOM   3134  CB  LEU A 187     -10.516  13.174 -33.930  1.00 10.010          C  
ATOM   3135  CG  LEU A 187      -9.625  12.850 -32.724  1.00 10.010          C  
ATOM   3136  CD1 LEU A 187     -10.050  13.700 -31.549  1.00 10.010          C  
ATOM   3137  CD2 LEU A 187      -9.632  11.345 -32.381  1.00 10.010          C  
ATOM   3138  H   LEU A 187      -8.280  13.516 -35.311  1.00  8.640          H  
ATOM   3139  HA  LEU A 187     -10.323  11.338 -35.034  1.00  8.560          H  
ATOM   3140 1HB  LEU A 187     -10.427  14.238 -34.142  1.00 12.010          H  
ATOM   3141 2HB  LEU A 187     -11.550  12.956 -33.662  1.00 12.010          H  
ATOM   3142  HG  LEU A 187      -8.638  13.136 -32.979  1.00 12.010          H  
ATOM   3143 1HD1 LEU A 187      -9.389  13.523 -30.709  1.00 12.010          H  
ATOM   3144 2HD1 LEU A 187      -9.999  14.753 -31.826  1.00 12.010          H  
ATOM   3145 3HD1 LEU A 187     -11.071  13.449 -31.266  1.00 12.010          H  
ATOM   3146 1HD2 LEU A 187      -8.968  11.168 -31.552  1.00 12.010          H  
ATOM   3147 2HD2 LEU A 187     -10.641  11.032 -32.114  1.00 12.010          H  
ATOM   3148 3HD2 LEU A 187      -9.282  10.754 -33.221  1.00 12.010          H  
ATOM   3149  N   THR A 188     -10.507  13.292 -37.406  1.00  7.720          N  
ATOM   3150  CA  THR A 188     -11.224  13.731 -38.588  1.00  7.980          C  
ATOM   3151  C   THR A 188     -11.724  12.529 -39.412  1.00  8.560          C  
ATOM   3152  O   THR A 188     -10.956  11.683 -39.876  1.00  9.140          O  
ATOM   3153  CB  THR A 188     -10.294  14.673 -39.399  1.00 11.070          C  
ATOM   3154  OG1 THR A 188      -9.982  15.831 -38.609  1.00 11.070          O  
ATOM   3155  CG2 THR A 188     -10.898  15.089 -40.709  1.00 11.070          C  
ATOM   3156  H   THR A 188      -9.506  13.395 -37.369  1.00  9.260          H  
ATOM   3157  HA  THR A 188     -12.093  14.308 -38.268  1.00  9.580          H  
ATOM   3158  HB  THR A 188      -9.376  14.162 -39.575  1.00 13.280          H  
ATOM   3159  HG1 THR A 188      -9.272  16.328 -39.031  1.00 13.280          H  
ATOM   3160 1HG2 THR A 188     -10.202  15.737 -41.235  1.00 13.280          H  
ATOM   3161 2HG2 THR A 188     -11.084  14.222 -41.308  1.00 13.280          H  
ATOM   3162 3HG2 THR A 188     -11.828  15.624 -40.531  1.00 13.280          H  
ATOM   3163  N   GLY A 189     -13.036  12.494 -39.667  1.00  8.620          N  
ATOM   3164  CA  GLY A 189     -13.672  11.368 -40.367  1.00  9.320          C  
ATOM   3165  C   GLY A 189     -13.492  11.416 -41.873  1.00  9.900          C  
ATOM   3166  O   GLY A 189     -13.885  10.505 -42.598  1.00 10.520          O  
ATOM   3167  H   GLY A 189     -13.616  13.240 -39.302  1.00 10.340          H  
ATOM   3168 1HA  GLY A 189     -13.265  10.433 -39.982  1.00 11.180          H  
ATOM   3169 2HA  GLY A 189     -14.736  11.365 -40.134  1.00 11.180          H  
ATOM   3170  N   GLN A 190     -12.885  12.488 -42.329  1.00  9.840          N  
ATOM   3171  CA  GLN A 190     -12.623  12.724 -43.729  1.00 10.670          C  
ATOM   3172  C   GLN A 190     -11.218  12.275 -44.122  1.00 11.340          C  
ATOM   3173  O   GLN A 190     -10.819  12.442 -45.275  1.00 12.180          O  
ATOM   3174  CB  GLN A 190     -12.819  14.209 -44.031  1.00 14.610          C  
ATOM   3175  CG  GLN A 190     -14.273  14.668 -43.967  1.00 14.610          C  
ATOM   3176  CD  GLN A 190     -14.826  14.679 -42.539  1.00 14.610          C  
ATOM   3177  OE1 GLN A 190     -14.141  15.067 -41.583  1.00 14.610          O  
ATOM   3178  NE2 GLN A 190     -16.075  14.252 -42.394  1.00 14.610          N  
ATOM   3179  H   GLN A 190     -12.617  13.185 -41.649  1.00 11.810          H  
ATOM   3180  HA  GLN A 190     -13.335  12.147 -44.317  1.00 12.800          H  
ATOM   3181 1HB  GLN A 190     -12.241  14.807 -43.338  1.00 17.530          H  
ATOM   3182 2HB  GLN A 190     -12.447  14.423 -45.032  1.00 17.530          H  
ATOM   3183 1HG  GLN A 190     -14.344  15.678 -44.370  1.00 17.530          H  
ATOM   3184 2HG  GLN A 190     -14.880  13.985 -44.560  1.00 17.530          H  
ATOM   3185 1HE2 GLN A 190     -16.500  14.236 -41.489  1.00 17.530          H  
ATOM   3186 2HE2 GLN A 190     -16.597  13.946 -43.192  1.00 17.530          H  
ATOM   3187  N   LEU A 191     -10.456  11.714 -43.179  1.00 11.070          N  
ATOM   3188  CA  LEU A 191      -9.110  11.283 -43.515  1.00 11.790          C  
ATOM   3189  C   LEU A 191      -9.144   9.965 -44.285  1.00 12.870          C  
ATOM   3190  O   LEU A 191      -9.987   9.115 -44.007  1.00 12.900          O  
ATOM   3191  CB  LEU A 191      -8.282  11.108 -42.236  1.00 16.220          C  
ATOM   3192  CG  LEU A 191      -8.038  12.367 -41.419  1.00 16.220          C  
ATOM   3193  CD1 LEU A 191      -7.366  11.978 -40.113  1.00 16.220          C  
ATOM   3194  CD2 LEU A 191      -7.161  13.367 -42.182  1.00 16.220          C  
ATOM   3195  H   LEU A 191     -10.810  11.592 -42.223  1.00 13.280          H  
ATOM   3196  HA  LEU A 191      -8.685  12.057 -44.135  1.00 14.150          H  
ATOM   3197 1HB  LEU A 191      -8.820  10.414 -41.584  1.00 19.460          H  
ATOM   3198 2HB  LEU A 191      -7.319  10.661 -42.470  1.00 19.460          H  
ATOM   3199  HG  LEU A 191      -8.978  12.815 -41.208  1.00 19.460          H  
ATOM   3200 1HD1 LEU A 191      -7.201  12.863 -39.499  1.00 19.460          H  
ATOM   3201 2HD1 LEU A 191      -8.012  11.279 -39.572  1.00 19.460          H  
ATOM   3202 3HD1 LEU A 191      -6.407  11.502 -40.319  1.00 19.460          H  
ATOM   3203 1HD2 LEU A 191      -7.011  14.251 -41.561  1.00 19.460          H  
ATOM   3204 2HD2 LEU A 191      -6.194  12.912 -42.401  1.00 19.460          H  
ATOM   3205 3HD2 LEU A 191      -7.633  13.670 -43.107  1.00 19.460          H  
ATOM   3206  N   PRO A 192      -8.211   9.748 -45.239  1.00 13.870          N  
ATOM   3207  CA  PRO A 192      -8.046   8.534 -46.035  1.00 15.020          C  
ATOM   3208  C   PRO A 192      -7.655   7.284 -45.239  1.00 15.350          C  
ATOM   3209  O   PRO A 192      -7.794   6.168 -45.743  1.00 15.150          O  
ATOM   3210  CB  PRO A 192      -6.935   8.926 -47.022  1.00 22.530          C  
ATOM   3211  CG  PRO A 192      -6.171  10.038 -46.343  1.00 22.530          C  
ATOM   3212  CD  PRO A 192      -7.209  10.804 -45.557  1.00 22.530          C  
ATOM   3213  HA  PRO A 192      -8.985   8.350 -46.579  1.00 18.020          H  
ATOM   3214 1HB  PRO A 192      -6.304   8.049 -47.234  1.00 27.040          H  
ATOM   3215 2HB  PRO A 192      -7.378   9.237 -47.980  1.00 27.040          H  
ATOM   3216 1HG  PRO A 192      -5.377   9.616 -45.704  1.00 27.040          H  
ATOM   3217 2HG  PRO A 192      -5.665  10.661 -47.099  1.00 27.040          H  
ATOM   3218 1HD  PRO A 192      -6.719  11.203 -44.662  1.00 27.040          H  
ATOM   3219 2HD  PRO A 192      -7.665  11.597 -46.180  1.00 27.040          H  
ATOM   3220  N   SER A 193      -7.129   7.476 -44.030  1.00 15.970          N  
ATOM   3221  CA  SER A 193      -6.682   6.375 -43.189  1.00 16.580          C  
ATOM   3222  C   SER A 193      -6.521   6.838 -41.742  1.00 16.590          C  
ATOM   3223  O   SER A 193      -6.027   7.941 -41.496  1.00 16.570          O  
ATOM   3224  OXT SER A 193      -7.090   6.217 -40.843  1.00 24.870          O  
ATOM   3225  CB  SER A 193      -5.361   5.827 -43.713  1.00 22.020          C  
ATOM   3226  OG  SER A 193      -4.882   4.773 -42.914  1.00 22.020          O  
ATOM   3227  H   SER A 193      -7.041   8.410 -43.667  1.00 19.160          H  
ATOM   3228  HA  SER A 193      -7.433   5.584 -43.219  1.00 19.900          H  
ATOM   3229 1HB  SER A 193      -5.492   5.475 -44.736  1.00 26.420          H  
ATOM   3230 2HB  SER A 193      -4.626   6.629 -43.739  1.00 26.420          H  
ATOM   3231  HG  SER A 193      -4.055   4.501 -43.309  1.00 26.420          H  
TER                                                                             
ATOM   3233  N   MET B 194     -27.869  -9.772 -10.455  1.00 12.750          N  
ATOM   3234  CA  MET B 194     -28.915  -8.759 -10.563  1.00 11.950          C  
ATOM   3235  C   MET B 194     -30.155  -9.203  -9.782  1.00 11.080          C  
ATOM   3236  O   MET B 194     -30.038  -9.639  -8.638  1.00 11.040          O  
ATOM   3237  CB  MET B 194     -29.222  -8.472 -12.042  1.00 17.050          C  
ATOM   3238  CG  MET B 194     -28.079  -7.812 -12.837  1.00 17.050          C  
ATOM   3239  SD  MET B 194     -27.728  -6.116 -12.296  1.00 17.050          S  
ATOM   3240  CE  MET B 194     -26.356  -5.636 -13.348  1.00 17.050          C  
ATOM   3241 1H   MET B 194     -27.032  -9.454 -10.920  1.00 15.300          H  
ATOM   3242 2H   MET B 194     -27.667  -9.938  -9.479  1.00 15.300          H  
ATOM   3243 3H   MET B 194     -28.186 -10.634 -10.877  1.00 15.300          H  
ATOM   3244  HA  MET B 194     -28.554  -7.839 -10.103  1.00 14.340          H  
ATOM   3245 1HB  MET B 194     -29.504  -9.396 -12.550  1.00 20.460          H  
ATOM   3246 2HB  MET B 194     -30.054  -7.778 -12.117  1.00 20.460          H  
ATOM   3247 1HG  MET B 194     -27.167  -8.397 -12.748  1.00 20.460          H  
ATOM   3248 2HG  MET B 194     -28.346  -7.788 -13.875  1.00 20.460          H  
ATOM   3249 1HE  MET B 194     -26.047  -4.619 -13.108  1.00 20.460          H  
ATOM   3250 2HE  MET B 194     -25.515  -6.312 -13.194  1.00 20.460          H  
ATOM   3251 3HE  MET B 194     -26.660  -5.675 -14.370  1.00 20.460          H  
ATOM   3252  N   ALA B 195     -31.340  -9.078 -10.378  1.00 10.490          N  
ATOM   3253  CA  ALA B 195     -32.572  -9.482  -9.710  1.00  9.690          C  
ATOM   3254  C   ALA B 195     -32.585 -10.973  -9.432  1.00  9.460          C  
ATOM   3255  O   ALA B 195     -32.119 -11.770 -10.248  1.00  9.750          O  
ATOM   3256  CB  ALA B 195     -33.780  -9.110 -10.551  1.00 13.890          C  
ATOM   3257  H   ALA B 195     -31.406  -8.707 -11.311  1.00 12.590          H  
ATOM   3258  HA  ALA B 195     -32.626  -8.960  -8.753  1.00 11.630          H  
ATOM   3259 1HB  ALA B 195     -34.699  -9.396 -10.036  1.00 16.660          H  
ATOM   3260 2HB  ALA B 195     -33.786  -8.036 -10.726  1.00 16.660          H  
ATOM   3261 3HB  ALA B 195     -33.724  -9.628 -11.497  1.00 16.660          H  
ATOM   3262  N   THR B 196     -33.195 -11.343  -8.307  1.00  9.090          N  
ATOM   3263  CA  THR B 196     -33.366 -12.734  -7.903  1.00  8.960          C  
ATOM   3264  C   THR B 196     -34.830 -13.132  -8.044  1.00  8.670          C  
ATOM   3265  O   THR B 196     -35.262 -14.186  -7.577  1.00  8.700          O  
ATOM   3266  CB  THR B 196     -32.913 -12.935  -6.452  1.00 12.600          C  
ATOM   3267  OG1 THR B 196     -33.711 -12.110  -5.588  1.00 12.600          O  
ATOM   3268  CG2 THR B 196     -31.451 -12.526  -6.327  1.00 12.600          C  
ATOM   3269  H   THR B 196     -33.526 -10.632  -7.668  1.00 10.910          H  
ATOM   3270  HA  THR B 196     -32.768 -13.371  -8.555  1.00 10.750          H  
ATOM   3271  HB  THR B 196     -33.026 -13.980  -6.165  1.00 15.120          H  
ATOM   3272  HG1 THR B 196     -34.579 -12.524  -5.474  1.00 15.120          H  
ATOM   3273 1HG2 THR B 196     -31.121 -12.663  -5.297  1.00 15.120          H  
ATOM   3274 2HG2 THR B 196     -30.847 -13.147  -6.988  1.00 15.120          H  
ATOM   3275 3HG2 THR B 196     -31.328 -11.481  -6.608  1.00 15.120          H  
ATOM   3276  N   ASN B 197     -35.594 -12.239  -8.654  1.00  8.390          N  
ATOM   3277  CA  ASN B 197     -37.022 -12.387  -8.876  1.00  7.950          C  
ATOM   3278  C   ASN B 197     -37.363 -11.798 -10.238  1.00  7.420          C  
ATOM   3279  O   ASN B 197     -37.416 -10.577 -10.395  1.00  7.400          O  
ATOM   3280  CB  ASN B 197     -37.811 -11.702  -7.773  1.00 11.310          C  
ATOM   3281  CG  ASN B 197     -39.298 -11.935  -7.873  1.00 11.310          C  
ATOM   3282  OD1 ASN B 197     -39.752 -12.779  -8.653  1.00 11.310          O  
ATOM   3283  ND2 ASN B 197     -40.061 -11.206  -7.092  1.00 11.310          N  
ATOM   3284  H   ASN B 197     -35.134 -11.415  -9.007  1.00 10.070          H  
ATOM   3285  HA  ASN B 197     -37.276 -13.448  -8.899  1.00  9.540          H  
ATOM   3286 1HB  ASN B 197     -37.465 -12.068  -6.805  1.00 13.570          H  
ATOM   3287 2HB  ASN B 197     -37.620 -10.630  -7.804  1.00 13.570          H  
ATOM   3288 1HD2 ASN B 197     -41.056 -11.318  -7.114  1.00 13.570          H  
ATOM   3289 2HD2 ASN B 197     -39.648 -10.536  -6.475  1.00 13.570          H  
ATOM   3290  N   LEU B 198     -37.503 -12.662 -11.237  1.00  7.090          N  
ATOM   3291  CA  LEU B 198     -37.748 -12.223 -12.604  1.00  6.700          C  
ATOM   3292  C   LEU B 198     -39.196 -12.398 -13.030  1.00  6.390          C  
ATOM   3293  O   LEU B 198     -39.923 -13.228 -12.484  1.00  6.420          O  
ATOM   3294  CB  LEU B 198     -36.835 -12.973 -13.589  1.00  9.540          C  
ATOM   3295  CG  LEU B 198     -35.304 -12.840 -13.368  1.00  9.540          C  
ATOM   3296  CD1 LEU B 198     -34.589 -13.693 -14.393  1.00  9.540          C  
ATOM   3297  CD2 LEU B 198     -34.877 -11.392 -13.513  1.00  9.540          C  
ATOM   3298  H   LEU B 198     -37.457 -13.651 -11.031  1.00  8.510          H  
ATOM   3299  HA  LEU B 198     -37.538 -11.158 -12.670  1.00  8.040          H  
ATOM   3300 1HB  LEU B 198     -37.088 -14.031 -13.554  1.00 11.440          H  
ATOM   3301 2HB  LEU B 198     -37.052 -12.609 -14.597  1.00 11.440          H  
ATOM   3302  HG  LEU B 198     -35.036 -13.196 -12.371  1.00 11.440          H  
ATOM   3303 1HD1 LEU B 198     -33.529 -13.596 -14.242  1.00 11.440          H  
ATOM   3304 2HD1 LEU B 198     -34.878 -14.732 -14.277  1.00 11.440          H  
ATOM   3305 3HD1 LEU B 198     -34.850 -13.350 -15.391  1.00 11.440          H  
ATOM   3306 1HD2 LEU B 198     -33.799 -11.320 -13.369  1.00 11.440          H  
ATOM   3307 2HD2 LEU B 198     -35.137 -11.036 -14.507  1.00 11.440          H  
ATOM   3308 3HD2 LEU B 198     -35.372 -10.777 -12.772  1.00 11.440          H  
ATOM   3309  N   LYS B 199     -39.594 -11.606 -14.022  1.00  6.230          N  
ATOM   3310  CA  LYS B 199     -40.903 -11.676 -14.653  1.00  6.060          C  
ATOM   3311  C   LYS B 199     -40.800 -12.448 -15.974  1.00  5.930          C  
ATOM   3312  O   LYS B 199     -41.772 -13.059 -16.420  1.00  6.210          O  
ATOM   3313  CB  LYS B 199     -41.437 -10.264 -14.917  1.00  8.550          C  
ATOM   3314  CG  LYS B 199     -41.742  -9.443 -13.664  1.00  8.550          C  
ATOM   3315  CD  LYS B 199     -42.244  -8.028 -14.029  1.00  8.550          C  
ATOM   3316  CE  LYS B 199     -42.558  -7.194 -12.781  1.00  8.550          C  
ATOM   3317  NZ  LYS B 199     -42.991  -5.792 -13.123  1.00  8.550          N  
ATOM   3318  H   LYS B 199     -38.934 -10.932 -14.393  1.00  7.480          H  
ATOM   3319  HA  LYS B 199     -41.588 -12.211 -13.995  1.00  7.270          H  
ATOM   3320 1HB  LYS B 199     -40.702  -9.712 -15.509  1.00 10.260          H  
ATOM   3321 2HB  LYS B 199     -42.348 -10.330 -15.510  1.00 10.260          H  
ATOM   3322 1HG  LYS B 199     -42.503  -9.956 -13.075  1.00 10.260          H  
ATOM   3323 2HG  LYS B 199     -40.837  -9.360 -13.061  1.00 10.260          H  
ATOM   3324 1HD  LYS B 199     -41.478  -7.505 -14.612  1.00 10.260          H  
ATOM   3325 2HD  LYS B 199     -43.144  -8.105 -14.638  1.00 10.260          H  
ATOM   3326 1HE  LYS B 199     -43.356  -7.683 -12.226  1.00 10.260          H  
ATOM   3327 2HE  LYS B 199     -41.669  -7.143 -12.153  1.00 10.260          H  
ATOM   3328 1HZ  LYS B 199     -43.189  -5.285 -12.278  1.00 10.260          H  
ATOM   3329 2HZ  LYS B 199     -42.241  -5.288 -13.642  1.00 10.260          H  
ATOM   3330 3HZ  LYS B 199     -43.817  -5.818 -13.697  1.00 10.260          H  
ATOM   3331  N   SER B 200     -39.613 -12.403 -16.592  1.00  5.760          N  
ATOM   3332  CA  SER B 200     -39.345 -13.068 -17.877  1.00  5.710          C  
ATOM   3333  C   SER B 200     -39.447 -14.593 -17.773  1.00  5.820          C  
ATOM   3334  O   SER B 200     -39.288 -15.168 -16.693  1.00  5.930          O  
ATOM   3335  CB  SER B 200     -37.980 -12.692 -18.419  1.00  8.010          C  
ATOM   3336  OG  SER B 200     -37.896 -11.321 -18.722  1.00  8.010          O  
ATOM   3337  H   SER B 200     -38.883 -11.818 -16.177  1.00  6.910          H  
ATOM   3338  HA  SER B 200     -40.094 -12.733 -18.598  1.00  6.850          H  
ATOM   3339 1HB  SER B 200     -37.210 -12.939 -17.696  1.00  9.620          H  
ATOM   3340 2HB  SER B 200     -37.797 -13.280 -19.310  1.00  9.620          H  
ATOM   3341  HG  SER B 200     -37.431 -10.928 -17.961  1.00  9.620          H  
ATOM   3342  N   ILE B 201     -39.728 -15.247 -18.906  1.00  5.870          N  
ATOM   3343  CA  ILE B 201     -39.852 -16.714 -18.959  1.00  6.040          C  
ATOM   3344  C   ILE B 201     -38.927 -17.441 -19.939  1.00  5.880          C  
ATOM   3345  O   ILE B 201     -38.854 -17.090 -21.113  1.00  5.790          O  
ATOM   3346  CB  ILE B 201     -41.310 -17.113 -19.321  1.00  8.390          C  
ATOM   3347  CG1 ILE B 201     -42.277 -16.599 -18.224  1.00  8.390          C  
ATOM   3348  CG2 ILE B 201     -41.435 -18.656 -19.568  1.00  8.390          C  
ATOM   3349  CD1 ILE B 201     -43.743 -16.713 -18.582  1.00  8.390          C  
ATOM   3350  H   ILE B 201     -39.846 -14.686 -19.758  1.00  7.040          H  
ATOM   3351  HA  ILE B 201     -39.633 -17.096 -17.963  1.00  7.250          H  
ATOM   3352  HB  ILE B 201     -41.597 -16.605 -20.232  1.00 10.070          H  
ATOM   3353 1HG1 ILE B 201     -42.092 -17.147 -17.303  1.00 10.070          H  
ATOM   3354 2HG1 ILE B 201     -42.074 -15.545 -18.044  1.00 10.070          H  
ATOM   3355 1HG2 ILE B 201     -42.451 -18.906 -19.845  1.00 10.070          H  
ATOM   3356 2HG2 ILE B 201     -40.785 -18.971 -20.382  1.00 10.070          H  
ATOM   3357 3HG2 ILE B 201     -41.166 -19.198 -18.661  1.00 10.070          H  
ATOM   3358 1HD1 ILE B 201     -44.339 -16.310 -17.763  1.00 10.070          H  
ATOM   3359 2HD1 ILE B 201     -43.939 -16.138 -19.492  1.00 10.070          H  
ATOM   3360 3HD1 ILE B 201     -44.022 -17.745 -18.743  1.00 10.070          H  
ATOM   3361  N   ALA B 202     -38.224 -18.480 -19.471  1.00  5.900          N  
ATOM   3362  CA  ALA B 202     -37.424 -19.302 -20.390  1.00  5.840          C  
ATOM   3363  C   ALA B 202     -38.094 -20.665 -20.508  1.00  6.160          C  
ATOM   3364  O   ALA B 202     -38.086 -21.449 -19.556  1.00  6.390          O  
ATOM   3365  CB  ALA B 202     -35.984 -19.466 -19.944  1.00  8.200          C  
ATOM   3366  H   ALA B 202     -38.283 -18.724 -18.491  1.00  7.080          H  
ATOM   3367  HA  ALA B 202     -37.422 -18.831 -21.365  1.00  7.010          H  
ATOM   3368 1HB  ALA B 202     -35.451 -20.071 -20.666  1.00  9.840          H  
ATOM   3369 2HB  ALA B 202     -35.522 -18.502 -19.893  1.00  9.840          H  
ATOM   3370 3HB  ALA B 202     -35.947 -19.951 -18.971  1.00  9.840          H  
ATOM   3371  N   LYS B 203     -38.707 -20.932 -21.649  1.00  6.220          N  
ATOM   3372  CA  LYS B 203     -39.427 -22.190 -21.830  1.00  6.540          C  
ATOM   3373  C   LYS B 203     -38.516 -23.237 -22.438  1.00  6.610          C  
ATOM   3374  O   LYS B 203     -37.899 -23.001 -23.477  1.00  6.570          O  
ATOM   3375  CB  LYS B 203     -40.667 -21.998 -22.700  1.00  9.030          C  
ATOM   3376  CG  LYS B 203     -41.510 -23.254 -22.901  1.00  9.030          C  
ATOM   3377  CD  LYS B 203     -42.742 -22.957 -23.746  1.00  9.030          C  
ATOM   3378  CE  LYS B 203     -43.542 -24.221 -24.025  1.00  9.030          C  
ATOM   3379  NZ  LYS B 203     -44.743 -23.942 -24.865  1.00  9.030          N  
ATOM   3380  H   LYS B 203     -38.656 -20.230 -22.396  1.00  7.460          H  
ATOM   3381  HA  LYS B 203     -39.746 -22.554 -20.854  1.00  7.850          H  
ATOM   3382 1HB  LYS B 203     -41.300 -21.222 -22.266  1.00 10.830          H  
ATOM   3383 2HB  LYS B 203     -40.375 -21.667 -23.673  1.00 10.830          H  
ATOM   3384 1HG  LYS B 203     -40.916 -24.020 -23.411  1.00 10.830          H  
ATOM   3385 2HG  LYS B 203     -41.821 -23.646 -21.934  1.00 10.830          H  
ATOM   3386 1HD  LYS B 203     -43.376 -22.237 -23.229  1.00 10.830          H  
ATOM   3387 2HD  LYS B 203     -42.426 -22.518 -24.698  1.00 10.830          H  
ATOM   3388 1HE  LYS B 203     -42.903 -24.936 -24.545  1.00 10.830          H  
ATOM   3389 2HE  LYS B 203     -43.864 -24.658 -23.080  1.00 10.830          H  
ATOM   3390 1HZ  LYS B 203     -45.246 -24.803 -25.033  1.00 10.830          H  
ATOM   3391 2HZ  LYS B 203     -45.348 -23.288 -24.387  1.00 10.830          H  
ATOM   3392 3HZ  LYS B 203     -44.450 -23.544 -25.750  1.00 10.830          H  
ATOM   3393  N   LEU B 204     -38.425 -24.412 -21.825  1.00  6.750          N  
ATOM   3394  CA  LEU B 204     -37.563 -25.411 -22.433  1.00  6.850          C  
ATOM   3395  C   LEU B 204     -38.349 -26.035 -23.576  1.00  7.110          C  
ATOM   3396  O   LEU B 204     -39.355 -26.710 -23.347  1.00  7.350          O  
ATOM   3397  CB  LEU B 204     -37.173 -26.509 -21.426  1.00  9.550          C  
ATOM   3398  CG  LEU B 204     -36.208 -27.604 -21.966  1.00  9.550          C  
ATOM   3399  CD1 LEU B 204     -34.860 -27.000 -22.267  1.00  9.550          C  
ATOM   3400  CD2 LEU B 204     -36.050 -28.697 -20.979  1.00  9.550          C  
ATOM   3401  H   LEU B 204     -38.930 -24.598 -20.969  1.00  8.100          H  
ATOM   3402  HA  LEU B 204     -36.679 -24.923 -22.833  1.00  8.220          H  
ATOM   3403 1HB  LEU B 204     -36.693 -26.037 -20.570  1.00 11.460          H  
ATOM   3404 2HB  LEU B 204     -38.078 -27.004 -21.083  1.00 11.460          H  
ATOM   3405  HG  LEU B 204     -36.617 -28.011 -22.890  1.00 11.460          H  
ATOM   3406 1HD1 LEU B 204     -34.210 -27.759 -22.649  1.00 11.460          H  
ATOM   3407 2HD1 LEU B 204     -34.934 -26.219 -22.990  1.00 11.460          H  
ATOM   3408 3HD1 LEU B 204     -34.446 -26.608 -21.363  1.00 11.460          H  
ATOM   3409 1HD2 LEU B 204     -35.382 -29.442 -21.384  1.00 11.460          H  
ATOM   3410 2HD2 LEU B 204     -35.626 -28.296 -20.084  1.00 11.460          H  
ATOM   3411 3HD2 LEU B 204     -37.019 -29.147 -20.768  1.00 11.460          H  
ATOM   3412  N   GLN B 205     -37.897 -25.798 -24.802  1.00  7.110          N  
ATOM   3413  CA  GLN B 205     -38.602 -26.266 -25.987  1.00  7.440          C  
ATOM   3414  C   GLN B 205     -38.234 -27.702 -26.273  1.00  7.730          C  
ATOM   3415  O   GLN B 205     -39.054 -28.492 -26.743  1.00  8.080          O  
ATOM   3416  CB  GLN B 205     -38.236 -25.429 -27.216  1.00 10.280          C  
ATOM   3417  CG  GLN B 205     -38.695 -23.980 -27.206  1.00 10.280          C  
ATOM   3418  CD  GLN B 205     -38.201 -23.259 -28.462  1.00 10.280          C  
ATOM   3419  OE1 GLN B 205     -37.139 -23.623 -28.977  1.00 10.280          O  
ATOM   3420  NE2 GLN B 205     -38.941 -22.273 -28.974  1.00 10.280          N  
ATOM   3421  H   GLN B 205     -37.030 -25.272 -24.902  1.00  8.530          H  
ATOM   3422  HA  GLN B 205     -39.675 -26.210 -25.807  1.00  8.930          H  
ATOM   3423 1HB  GLN B 205     -37.149 -25.426 -27.322  1.00 12.340          H  
ATOM   3424 2HB  GLN B 205     -38.643 -25.904 -28.107  1.00 12.340          H  
ATOM   3425 1HG  GLN B 205     -39.782 -23.936 -27.180  1.00 12.340          H  
ATOM   3426 2HG  GLN B 205     -38.276 -23.486 -26.326  1.00 12.340          H  
ATOM   3427 1HE2 GLN B 205     -38.635 -21.797 -29.795  1.00 12.340          H  
ATOM   3428 2HE2 GLN B 205     -39.829 -21.973 -28.539  1.00 12.340          H  
ATOM   3429  N   LYS B 206     -36.979 -28.022 -26.006  1.00  7.600          N  
ATOM   3430  CA  LYS B 206     -36.458 -29.351 -26.276  1.00  7.860          C  
ATOM   3431  C   LYS B 206     -35.598 -29.843 -25.104  1.00  7.810          C  
ATOM   3432  O   LYS B 206     -34.854 -29.056 -24.550  1.00  7.530          O  
ATOM   3433  CB  LYS B 206     -35.665 -29.298 -27.589  1.00 10.900          C  
ATOM   3434  CG  LYS B 206     -35.003 -30.598 -28.032  1.00 10.900          C  
ATOM   3435  CD  LYS B 206     -34.266 -30.420 -29.352  1.00 10.900          C  
ATOM   3436  CE  LYS B 206     -33.573 -31.709 -29.776  1.00 10.900          C  
ATOM   3437  NZ  LYS B 206     -32.862 -31.558 -31.083  1.00 10.900          N  
ATOM   3438  H   LYS B 206     -36.378 -27.276 -25.634  1.00  9.120          H  
ATOM   3439  HA  LYS B 206     -37.304 -30.008 -26.431  1.00  9.430          H  
ATOM   3440 1HB  LYS B 206     -36.359 -29.031 -28.385  1.00 13.080          H  
ATOM   3441 2HB  LYS B 206     -34.935 -28.501 -27.552  1.00 13.080          H  
ATOM   3442 1HG  LYS B 206     -34.294 -30.937 -27.272  1.00 13.080          H  
ATOM   3443 2HG  LYS B 206     -35.762 -31.360 -28.165  1.00 13.080          H  
ATOM   3444 1HD  LYS B 206     -34.970 -30.115 -30.128  1.00 13.080          H  
ATOM   3445 2HD  LYS B 206     -33.514 -29.637 -29.237  1.00 13.080          H  
ATOM   3446 1HE  LYS B 206     -32.850 -31.992 -29.009  1.00 13.080          H  
ATOM   3447 2HE  LYS B 206     -34.317 -32.500 -29.869  1.00 13.080          H  
ATOM   3448 1HZ  LYS B 206     -32.416 -32.432 -31.329  1.00 13.080          H  
ATOM   3449 2HZ  LYS B 206     -33.525 -31.306 -31.803  1.00 13.080          H  
ATOM   3450 3HZ  LYS B 206     -32.160 -30.834 -31.006  1.00 13.080          H  
ATOM   3451  N   PRO B 207     -35.667 -31.121 -24.683  1.00  8.090          N  
ATOM   3452  CA  PRO B 207     -34.816 -31.691 -23.646  1.00  8.110          C  
ATOM   3453  C   PRO B 207     -33.349 -31.470 -23.973  1.00  8.030          C  
ATOM   3454  O   PRO B 207     -32.938 -31.672 -25.119  1.00  8.350          O  
ATOM   3455  CB  PRO B 207     -35.190 -33.175 -23.693  1.00 12.160          C  
ATOM   3456  CG  PRO B 207     -36.623 -33.184 -24.185  1.00 12.160          C  
ATOM   3457  CD  PRO B 207     -36.699 -32.054 -25.192  1.00 12.160          C  
ATOM   3458  HA  PRO B 207     -35.073 -31.252 -22.676  1.00  9.730          H  
ATOM   3459 1HB  PRO B 207     -34.502 -33.713 -24.358  1.00 14.600          H  
ATOM   3460 2HB  PRO B 207     -35.079 -33.619 -22.692  1.00 14.600          H  
ATOM   3461 1HG  PRO B 207     -36.861 -34.165 -24.630  1.00 14.600          H  
ATOM   3462 2HG  PRO B 207     -37.314 -33.047 -23.339  1.00 14.600          H  
ATOM   3463 1HD  PRO B 207     -36.458 -32.414 -26.196  1.00 14.600          H  
ATOM   3464 2HD  PRO B 207     -37.710 -31.624 -25.121  1.00 14.600          H  
ATOM   3465  N   ILE B 208     -32.563 -31.130 -22.954  1.00  7.790          N  
ATOM   3466  CA  ILE B 208     -31.145 -30.832 -23.114  1.00  7.560          C  
ATOM   3467  C   ILE B 208     -30.360 -32.117 -23.252  1.00  7.770          C  
ATOM   3468  O   ILE B 208     -30.438 -33.002 -22.391  1.00  7.990          O  
ATOM   3469  CB  ILE B 208     -30.617 -30.041 -21.911  1.00 10.680          C  
ATOM   3470  CG1 ILE B 208     -31.374 -28.707 -21.791  1.00 10.680          C  
ATOM   3471  CG2 ILE B 208     -29.076 -29.763 -22.120  1.00 10.680          C  
ATOM   3472  CD1 ILE B 208     -31.184 -28.002 -20.464  1.00 10.680          C  
ATOM   3473  H   ILE B 208     -32.970 -31.050 -22.033  1.00  9.350          H  
ATOM   3474  HA  ILE B 208     -31.012 -30.242 -24.006  1.00  9.070          H  
ATOM   3475  HB  ILE B 208     -30.790 -30.602 -21.012  1.00 12.810          H  
ATOM   3476 1HG1 ILE B 208     -31.038 -28.042 -22.580  1.00 12.810          H  
ATOM   3477 2HG1 ILE B 208     -32.426 -28.893 -21.929  1.00 12.810          H  
ATOM   3478 1HG2 ILE B 208     -28.679 -29.204 -21.295  1.00 12.810          H  
ATOM   3479 2HG2 ILE B 208     -28.525 -30.700 -22.193  1.00 12.810          H  
ATOM   3480 3HG2 ILE B 208     -28.928 -29.191 -23.032  1.00 12.810          H  
ATOM   3481 1HD1 ILE B 208     -31.755 -27.080 -20.467  1.00 12.810          H  
ATOM   3482 2HD1 ILE B 208     -31.545 -28.643 -19.660  1.00 12.810          H  
ATOM   3483 3HD1 ILE B 208     -30.144 -27.781 -20.299  1.00 12.810          H  
ATOM   3484  N   GLN B 209     -29.574 -32.236 -24.314  1.00  7.750          N  
ATOM   3485  CA  GLN B 209     -28.862 -33.464 -24.547  1.00  7.980          C  
ATOM   3486  C   GLN B 209     -27.585 -33.558 -23.736  1.00  7.780          C  
ATOM   3487  O   GLN B 209     -26.481 -33.402 -24.246  1.00  7.640          O  
ATOM   3488  CB  GLN B 209     -28.590 -33.615 -26.037  1.00 11.080          C  
ATOM   3489  CG  GLN B 209     -29.875 -33.605 -26.853  1.00 11.080          C  
ATOM   3490  CD  GLN B 209     -30.785 -34.730 -26.475  1.00 11.080          C  
ATOM   3491  OE1 GLN B 209     -30.423 -35.901 -26.627  1.00 11.080          O  
ATOM   3492  NE2 GLN B 209     -31.972 -34.400 -25.957  1.00 11.080          N  
ATOM   3493  H   GLN B 209     -29.485 -31.488 -25.000  1.00  9.300          H  
ATOM   3494  HA  GLN B 209     -29.500 -34.290 -24.235  1.00  9.580          H  
ATOM   3495 1HB  GLN B 209     -27.953 -32.804 -26.380  1.00 13.300          H  
ATOM   3496 2HB  GLN B 209     -28.069 -34.553 -26.224  1.00 13.300          H  
ATOM   3497 1HG  GLN B 209     -30.409 -32.673 -26.678  1.00 13.300          H  
ATOM   3498 2HG  GLN B 209     -29.627 -33.702 -27.907  1.00 13.300          H  
ATOM   3499 1HE2 GLN B 209     -32.612 -35.115 -25.679  1.00 13.300          H  
ATOM   3500 2HE2 GLN B 209     -32.243 -33.414 -25.823  1.00 13.300          H  
ATOM   3501  N   TYR B 210     -27.737 -33.884 -22.460  1.00  7.820          N  
ATOM   3502  CA  TYR B 210     -26.591 -33.976 -21.544  1.00  7.680          C  
ATOM   3503  C   TYR B 210     -25.759 -35.233 -21.818  1.00  7.920          C  
ATOM   3504  O   TYR B 210     -24.682 -35.416 -21.265  1.00  7.860          O  
ATOM   3505  CB  TYR B 210     -27.027 -33.913 -20.075  1.00 10.810          C  
ATOM   3506  CG  TYR B 210     -27.403 -32.507 -19.569  1.00 10.810          C  
ATOM   3507  CD1 TYR B 210     -28.719 -32.130 -19.391  1.00 10.810          C  
ATOM   3508  CD2 TYR B 210     -26.396 -31.607 -19.264  1.00 10.810          C  
ATOM   3509  CE1 TYR B 210     -29.009 -30.856 -18.921  1.00 10.810          C  
ATOM   3510  CE2 TYR B 210     -26.693 -30.346 -18.805  1.00 10.810          C  
ATOM   3511  CZ  TYR B 210     -27.986 -29.969 -18.642  1.00 10.810          C  
ATOM   3512  OH  TYR B 210     -28.280 -28.706 -18.191  1.00 10.810          O  
ATOM   3513  H   TYR B 210     -28.704 -33.972 -22.130  1.00  9.380          H  
ATOM   3514  HA  TYR B 210     -25.946 -33.126 -21.723  1.00  9.220          H  
ATOM   3515 1HB  TYR B 210     -27.887 -34.568 -19.927  1.00 12.970          H  
ATOM   3516 2HB  TYR B 210     -26.221 -34.293 -19.447  1.00 12.970          H  
ATOM   3517  HD1 TYR B 210     -29.529 -32.825 -19.621  1.00 12.970          H  
ATOM   3518  HD2 TYR B 210     -25.358 -31.897 -19.392  1.00 12.970          H  
ATOM   3519  HE1 TYR B 210     -30.044 -30.552 -18.779  1.00 12.970          H  
ATOM   3520  HE2 TYR B 210     -25.888 -29.650 -18.573  1.00 12.970          H  
ATOM   3521  HH  TYR B 210     -29.230 -28.620 -18.077  1.00 12.970          H  
ATOM   3522  N   ASP B 211     -26.257 -36.091 -22.704  1.00  8.230          N  
ATOM   3523  CA  ASP B 211     -25.555 -37.295 -23.115  1.00  8.510          C  
ATOM   3524  C   ASP B 211     -24.685 -37.021 -24.352  1.00  8.410          C  
ATOM   3525  O   ASP B 211     -24.007 -37.920 -24.857  1.00  8.610          O  
ATOM   3526  CB  ASP B 211     -26.562 -38.394 -23.438  1.00 11.800          C  
ATOM   3527  CG  ASP B 211     -27.353 -38.871 -22.221  1.00 11.800          C  
ATOM   3528  OD1 ASP B 211     -26.834 -38.870 -21.128  1.00 11.800          O  
ATOM   3529  OD2 ASP B 211     -28.494 -39.208 -22.403  1.00 11.800          O  
ATOM   3530  H   ASP B 211     -27.165 -35.894 -23.092  1.00  9.880          H  
ATOM   3531  HA  ASP B 211     -24.909 -37.622 -22.300  1.00 10.210          H  
ATOM   3532 1HB  ASP B 211     -27.261 -38.032 -24.192  1.00 14.160          H  
ATOM   3533 2HB  ASP B 211     -26.036 -39.248 -23.866  1.00 14.160          H  
ATOM   3534  N   LYS B 212     -24.722 -35.783 -24.856  1.00  8.100          N  
ATOM   3535  CA  LYS B 212     -23.947 -35.380 -26.020  1.00  8.010          C  
ATOM   3536  C   LYS B 212     -22.634 -34.758 -25.585  1.00  7.720          C  
ATOM   3537  O   LYS B 212     -22.605 -33.878 -24.727  1.00  7.390          O  
ATOM   3538  CB  LYS B 212     -24.728 -34.386 -26.874  1.00 11.250          C  
ATOM   3539  CG  LYS B 212     -24.012 -33.943 -28.159  1.00 11.250          C  
ATOM   3540  CD  LYS B 212     -24.930 -33.135 -29.083  1.00 11.250          C  
ATOM   3541  CE  LYS B 212     -25.287 -31.793 -28.461  1.00 11.250          C  
ATOM   3542  NZ  LYS B 212     -26.014 -30.900 -29.401  1.00 11.250          N  
ATOM   3543  H   LYS B 212     -25.296 -35.064 -24.407  1.00  9.720          H  
ATOM   3544  HA  LYS B 212     -23.722 -36.264 -26.617  1.00  9.610          H  
ATOM   3545 1HB  LYS B 212     -25.693 -34.814 -27.138  1.00 13.500          H  
ATOM   3546 2HB  LYS B 212     -24.916 -33.502 -26.270  1.00 13.500          H  
ATOM   3547 1HG  LYS B 212     -23.147 -33.324 -27.896  1.00 13.500          H  
ATOM   3548 2HG  LYS B 212     -23.656 -34.820 -28.696  1.00 13.500          H  
ATOM   3549 1HD  LYS B 212     -24.430 -32.963 -30.037  1.00 13.500          H  
ATOM   3550 2HD  LYS B 212     -25.850 -33.691 -29.266  1.00 13.500          H  
ATOM   3551 1HE  LYS B 212     -25.931 -31.961 -27.604  1.00 13.500          H  
ATOM   3552 2HE  LYS B 212     -24.377 -31.289 -28.126  1.00 13.500          H  
ATOM   3553 1HZ  LYS B 212     -26.225 -30.042 -28.866  1.00 13.500          H  
ATOM   3554 2HZ  LYS B 212     -25.447 -30.682 -30.203  1.00 13.500          H  
ATOM   3555 3HZ  LYS B 212     -26.874 -31.329 -29.700  1.00 13.500          H  
ATOM   3556  N   VAL B 213     -21.540 -35.182 -26.203  1.00  7.890          N  
ATOM   3557  CA  VAL B 213     -20.253 -34.619 -25.831  1.00  7.660          C  
ATOM   3558  C   VAL B 213     -20.107 -33.157 -26.204  1.00  7.300          C  
ATOM   3559  O   VAL B 213     -20.332 -32.754 -27.347  1.00  7.350          O  
ATOM   3560  CB  VAL B 213     -19.080 -35.419 -26.453  1.00 10.820          C  
ATOM   3561  CG1 VAL B 213     -17.710 -34.708 -26.177  1.00 10.820          C  
ATOM   3562  CG2 VAL B 213     -19.051 -36.810 -25.830  1.00 10.820          C  
ATOM   3563  H   VAL B 213     -21.613 -35.900 -26.908  1.00  9.470          H  
ATOM   3564  HA  VAL B 213     -20.172 -34.703 -24.752  1.00  9.190          H  
ATOM   3565  HB  VAL B 213     -19.216 -35.487 -27.531  1.00 12.980          H  
ATOM   3566 1HG1 VAL B 213     -16.910 -35.294 -26.616  1.00 12.980          H  
ATOM   3567 2HG1 VAL B 213     -17.687 -33.713 -26.617  1.00 12.980          H  
ATOM   3568 3HG1 VAL B 213     -17.550 -34.629 -25.099  1.00 12.980          H  
ATOM   3569 1HG2 VAL B 213     -18.231 -37.386 -26.257  1.00 12.980          H  
ATOM   3570 2HG2 VAL B 213     -18.904 -36.712 -24.748  1.00 12.980          H  
ATOM   3571 3HG2 VAL B 213     -19.991 -37.321 -26.020  1.00 12.980          H  
ATOM   3572  N   ILE B 214     -19.665 -32.384 -25.230  1.00  6.970          N  
ATOM   3573  CA  ILE B 214     -19.411 -30.964 -25.413  1.00  6.590          C  
ATOM   3574  C   ILE B 214     -17.921 -30.775 -25.554  1.00  6.560          C  
ATOM   3575  O   ILE B 214     -17.155 -31.209 -24.686  1.00  6.610          O  
ATOM   3576  CB  ILE B 214     -19.972 -30.135 -24.236  1.00  9.380          C  
ATOM   3577  CG1 ILE B 214     -21.472 -30.448 -24.080  1.00  9.380          C  
ATOM   3578  CG2 ILE B 214     -19.691 -28.611 -24.369  1.00  9.380          C  
ATOM   3579  CD1 ILE B 214     -22.370 -30.213 -25.295  1.00  9.380          C  
ATOM   3580  H   ILE B 214     -19.500 -32.857 -24.336  1.00  8.360          H  
ATOM   3581  HA  ILE B 214     -19.866 -30.628 -26.341  1.00  7.910          H  
ATOM   3582  HB  ILE B 214     -19.496 -30.481 -23.317  1.00 11.250          H  
ATOM   3583 1HG1 ILE B 214     -21.574 -31.499 -23.795  1.00 11.250          H  
ATOM   3584 2HG1 ILE B 214     -21.851 -29.824 -23.282  1.00 11.250          H  
ATOM   3585 1HG2 ILE B 214     -20.090 -28.090 -23.495  1.00 11.250          H  
ATOM   3586 2HG2 ILE B 214     -18.613 -28.436 -24.424  1.00 11.250          H  
ATOM   3587 3HG2 ILE B 214     -20.162 -28.214 -25.267  1.00 11.250          H  
ATOM   3588 1HD1 ILE B 214     -23.380 -30.482 -25.022  1.00 11.250          H  
ATOM   3589 2HD1 ILE B 214     -22.342 -29.170 -25.600  1.00 11.250          H  
ATOM   3590 3HD1 ILE B 214     -22.067 -30.840 -26.128  1.00 11.250          H  
ATOM   3591  N   GLU B 215     -17.512 -30.176 -26.663  1.00  6.530          N  
ATOM   3592  CA  GLU B 215     -16.100 -29.991 -26.925  1.00  6.550          C  
ATOM   3593  C   GLU B 215     -15.674 -28.575 -26.576  1.00  6.140          C  
ATOM   3594  O   GLU B 215     -16.420 -27.619 -26.809  1.00  5.960          O  
ATOM   3595  CB  GLU B 215     -15.799 -30.293 -28.389  1.00  9.160          C  
ATOM   3596  CG  GLU B 215     -16.087 -31.740 -28.801  1.00  9.160          C  
ATOM   3597  CD  GLU B 215     -15.780 -32.022 -30.261  1.00  9.160          C  
ATOM   3598  OE1 GLU B 215     -15.277 -31.142 -30.933  1.00  9.160          O  
ATOM   3599  OE2 GLU B 215     -16.057 -33.116 -30.704  1.00  9.160          O  
ATOM   3600  H   GLU B 215     -18.197 -29.853 -27.336  1.00  7.840          H  
ATOM   3601  HA  GLU B 215     -15.532 -30.682 -26.306  1.00  7.860          H  
ATOM   3602 1HB  GLU B 215     -16.375 -29.628 -29.030  1.00 10.990          H  
ATOM   3603 2HB  GLU B 215     -14.753 -30.100 -28.570  1.00 10.990          H  
ATOM   3604 1HG  GLU B 215     -15.489 -32.405 -28.177  1.00 10.990          H  
ATOM   3605 2HG  GLU B 215     -17.138 -31.960 -28.608  1.00 10.990          H  
ATOM   3606  N   VAL B 216     -14.460 -28.442 -26.055  1.00  6.020          N  
ATOM   3607  CA  VAL B 216     -13.917 -27.137 -25.715  1.00  5.670          C  
ATOM   3608  C   VAL B 216     -12.635 -26.863 -26.528  1.00  5.780          C  
ATOM   3609  O   VAL B 216     -11.719 -27.691 -26.586  1.00  6.050          O  
ATOM   3610  CB  VAL B 216     -13.677 -27.067 -24.193  1.00  8.080          C  
ATOM   3611  CG1 VAL B 216     -13.142 -25.688 -23.783  1.00  8.080          C  
ATOM   3612  CG2 VAL B 216     -14.953 -27.392 -23.460  1.00  8.080          C  
ATOM   3613  H   VAL B 216     -13.936 -29.298 -25.843  1.00  7.220          H  
ATOM   3614  HA  VAL B 216     -14.654 -26.376 -25.976  1.00  6.800          H  
ATOM   3615  HB  VAL B 216     -12.943 -27.801 -23.926  1.00  9.690          H  
ATOM   3616 1HG1 VAL B 216     -12.983 -25.667 -22.711  1.00  9.690          H  
ATOM   3617 2HG1 VAL B 216     -12.210 -25.482 -24.280  1.00  9.690          H  
ATOM   3618 3HG1 VAL B 216     -13.873 -24.921 -24.042  1.00  9.690          H  
ATOM   3619 1HG2 VAL B 216     -14.761 -27.355 -22.403  1.00  9.690          H  
ATOM   3620 2HG2 VAL B 216     -15.709 -26.668 -23.721  1.00  9.690          H  
ATOM   3621 3HG2 VAL B 216     -15.298 -28.391 -23.732  1.00  9.690          H  
ATOM   3622  N   ASP B 217     -12.578 -25.690 -27.168  1.00  5.630          N  
ATOM   3623  CA  ASP B 217     -11.459 -25.334 -28.051  1.00  5.830          C  
ATOM   3624  C   ASP B 217     -10.277 -24.566 -27.438  1.00  5.460          C  
ATOM   3625  O   ASP B 217      -9.380 -24.141 -28.169  1.00  5.420          O  
ATOM   3626  CB  ASP B 217     -11.999 -24.542 -29.238  1.00  8.080          C  
ATOM   3627  CG  ASP B 217     -12.885 -25.390 -30.154  1.00  8.080          C  
ATOM   3628  OD1 ASP B 217     -12.622 -26.570 -30.305  1.00  8.080          O  
ATOM   3629  OD2 ASP B 217     -13.830 -24.852 -30.677  1.00  8.080          O  
ATOM   3630  H   ASP B 217     -13.355 -25.048 -27.072  1.00  6.760          H  
ATOM   3631  HA  ASP B 217     -11.056 -26.267 -28.445  1.00  7.000          H  
ATOM   3632 1HB  ASP B 217     -12.572 -23.688 -28.879  1.00  9.700          H  
ATOM   3633 2HB  ASP B 217     -11.166 -24.153 -29.824  1.00  9.700          H  
ATOM   3634  N   ARG B 218     -10.258 -24.362 -26.126  1.00  5.160          N  
ATOM   3635  CA  ARG B 218      -9.115 -23.674 -25.531  1.00  4.970          C  
ATOM   3636  C   ARG B 218      -8.961 -24.002 -24.060  1.00  4.870          C  
ATOM   3637  O   ARG B 218      -9.920 -24.381 -23.390  1.00  4.890          O  
ATOM   3638  CB  ARG B 218      -9.214 -22.150 -25.631  1.00  7.030          C  
ATOM   3639  CG  ARG B 218     -10.275 -21.477 -24.744  1.00  7.030          C  
ATOM   3640  CD  ARG B 218     -10.287 -19.991 -24.937  1.00  7.030          C  
ATOM   3641  NE  ARG B 218     -11.174 -19.321 -23.982  1.00  7.030          N  
ATOM   3642  CZ  ARG B 218     -11.538 -18.031 -23.992  1.00  7.030          C  
ATOM   3643  NH1 ARG B 218     -11.131 -17.197 -24.930  1.00  7.030          N  
ATOM   3644  NH2 ARG B 218     -12.328 -17.633 -23.021  1.00  7.030          N  
ATOM   3645  H   ARG B 218     -11.011 -24.711 -25.554  1.00  6.190          H  
ATOM   3646  HA  ARG B 218      -8.212 -24.000 -26.050  1.00  5.960          H  
ATOM   3647 1HB  ARG B 218      -8.254 -21.710 -25.365  1.00  8.440          H  
ATOM   3648 2HB  ARG B 218      -9.424 -21.869 -26.662  1.00  8.440          H  
ATOM   3649 1HG  ARG B 218     -11.262 -21.870 -24.985  1.00  8.440          H  
ATOM   3650 2HG  ARG B 218     -10.057 -21.663 -23.692  1.00  8.440          H  
ATOM   3651 1HD  ARG B 218      -9.275 -19.608 -24.790  1.00  8.440          H  
ATOM   3652 2HD  ARG B 218     -10.626 -19.764 -25.945  1.00  8.440          H  
ATOM   3653  HE  ARG B 218     -11.548 -19.867 -23.205  1.00  8.440          H  
ATOM   3654 1HH1 ARG B 218     -10.524 -17.523 -25.670  1.00  8.440          H  
ATOM   3655 2HH1 ARG B 218     -11.432 -16.233 -24.920  1.00  8.440          H  
ATOM   3656 1HH2 ARG B 218     -12.604 -18.334 -22.324  1.00  8.440          H  
ATOM   3657 2HH2 ARG B 218     -12.651 -16.678 -22.966  1.00  8.440          H  
ATOM   3658  N   ILE B 219      -7.755 -23.776 -23.546  1.00  4.840          N  
ATOM   3659  CA  ILE B 219      -7.488 -23.911 -22.117  1.00  4.860          C  
ATOM   3660  C   ILE B 219      -7.344 -22.560 -21.441  1.00  4.730          C  
ATOM   3661  O   ILE B 219      -7.991 -22.299 -20.430  1.00  5.140          O  
ATOM   3662  CB  ILE B 219      -6.185 -24.713 -21.840  1.00  6.800          C  
ATOM   3663  CG1 ILE B 219      -6.248 -26.138 -22.465  1.00  6.800          C  
ATOM   3664  CG2 ILE B 219      -5.905 -24.777 -20.306  1.00  6.800          C  
ATOM   3665  CD1 ILE B 219      -7.364 -27.011 -21.955  1.00  6.800          C  
ATOM   3666  H   ILE B 219      -7.017 -23.490 -24.171  1.00  5.810          H  
ATOM   3667  HA  ILE B 219      -8.330 -24.410 -21.646  1.00  5.830          H  
ATOM   3668  HB  ILE B 219      -5.348 -24.207 -22.314  1.00  8.160          H  
ATOM   3669 1HG1 ILE B 219      -6.367 -26.034 -23.539  1.00  8.160          H  
ATOM   3670 2HG1 ILE B 219      -5.305 -26.647 -22.269  1.00  8.160          H  
ATOM   3671 1HG2 ILE B 219      -4.977 -25.322 -20.134  1.00  8.160          H  
ATOM   3672 2HG2 ILE B 219      -5.802 -23.776 -19.891  1.00  8.160          H  
ATOM   3673 3HG2 ILE B 219      -6.719 -25.281 -19.792  1.00  8.160          H  
ATOM   3674 1HD1 ILE B 219      -7.336 -27.968 -22.443  1.00  8.160          H  
ATOM   3675 2HD1 ILE B 219      -7.278 -27.170 -20.888  1.00  8.160          H  
ATOM   3676 3HD1 ILE B 219      -8.291 -26.538 -22.172  1.00  8.160          H  
ATOM   3677  N   PHE B 220      -6.444 -21.735 -21.960  1.00  4.450          N  
ATOM   3678  CA  PHE B 220      -6.122 -20.460 -21.343  1.00  4.360          C  
ATOM   3679  C   PHE B 220      -6.943 -19.299 -21.894  1.00  4.140          C  
ATOM   3680  O   PHE B 220      -7.045 -19.117 -23.110  1.00  4.200          O  
ATOM   3681  CB  PHE B 220      -4.632 -20.194 -21.515  1.00  6.140          C  
ATOM   3682  CG  PHE B 220      -4.130 -18.956 -20.863  1.00  6.140          C  
ATOM   3683  CD1 PHE B 220      -3.997 -18.903 -19.491  1.00  6.140          C  
ATOM   3684  CD2 PHE B 220      -3.757 -17.854 -21.611  1.00  6.140          C  
ATOM   3685  CE1 PHE B 220      -3.507 -17.784 -18.887  1.00  6.140          C  
ATOM   3686  CE2 PHE B 220      -3.262 -16.727 -20.996  1.00  6.140          C  
ATOM   3687  CZ  PHE B 220      -3.136 -16.696 -19.635  1.00  6.140          C  
ATOM   3688  H   PHE B 220      -5.960 -22.003 -22.799  1.00  5.340          H  
ATOM   3689  HA  PHE B 220      -6.331 -20.542 -20.279  1.00  5.230          H  
ATOM   3690 1HB  PHE B 220      -4.069 -21.036 -21.113  1.00  7.370          H  
ATOM   3691 2HB  PHE B 220      -4.403 -20.129 -22.576  1.00  7.370          H  
ATOM   3692  HD1 PHE B 220      -4.276 -19.767 -18.888  1.00  7.370          H  
ATOM   3693  HD2 PHE B 220      -3.858 -17.883 -22.696  1.00  7.370          H  
ATOM   3694  HE1 PHE B 220      -3.404 -17.760 -17.813  1.00  7.370          H  
ATOM   3695  HE2 PHE B 220      -2.968 -15.869 -21.587  1.00  7.370          H  
ATOM   3696  HZ  PHE B 220      -2.735 -15.812 -19.148  1.00  7.370          H  
ATOM   3697  N   ALA B 221      -7.546 -18.538 -20.985  1.00  4.290          N  
ATOM   3698  CA  ALA B 221      -8.353 -17.372 -21.313  1.00  4.250          C  
ATOM   3699  C   ALA B 221      -7.462 -16.194 -21.625  1.00  3.950          C  
ATOM   3700  O   ALA B 221      -6.306 -16.157 -21.230  1.00  4.000          O  
ATOM   3701  CB  ALA B 221      -9.291 -17.004 -20.178  1.00  5.970          C  
ATOM   3702  H   ALA B 221      -7.410 -18.773 -20.014  1.00  5.150          H  
ATOM   3703  HA  ALA B 221      -8.937 -17.602 -22.203  1.00  5.100          H  
ATOM   3704 1HB  ALA B 221      -9.882 -16.136 -20.466  1.00  7.160          H  
ATOM   3705 2HB  ALA B 221      -9.958 -17.836 -19.970  1.00  7.160          H  
ATOM   3706 3HB  ALA B 221      -8.709 -16.764 -19.295  1.00  7.160          H  
ATOM   3707  N   ASP B 222      -7.992 -15.236 -22.363  1.00  3.760          N  
ATOM   3708  CA  ASP B 222      -7.244 -14.040 -22.680  1.00  3.570          C  
ATOM   3709  C   ASP B 222      -6.849 -13.284 -21.394  1.00  3.610          C  
ATOM   3710  O   ASP B 222      -7.701 -13.110 -20.503  1.00  3.690          O  
ATOM   3711  CB  ASP B 222      -8.064 -13.105 -23.592  1.00  5.070          C  
ATOM   3712  CG  ASP B 222      -7.262 -11.931 -24.181  1.00  5.070          C  
ATOM   3713  OD1 ASP B 222      -7.026 -10.951 -23.482  1.00  5.070          O  
ATOM   3714  OD2 ASP B 222      -6.884 -12.028 -25.324  1.00  5.070          O  
ATOM   3715  H   ASP B 222      -8.935 -15.336 -22.704  1.00  4.510          H  
ATOM   3716  HA  ASP B 222      -6.377 -14.357 -23.243  1.00  4.280          H  
ATOM   3717 1HB  ASP B 222      -8.486 -13.681 -24.416  1.00  6.090          H  
ATOM   3718 2HB  ASP B 222      -8.881 -12.686 -23.043  1.00  6.090          H  
ATOM   3719  N   PRO B 223      -5.600 -12.768 -21.300  1.00  3.660          N  
ATOM   3720  CA  PRO B 223      -5.076 -11.959 -20.213  1.00  3.890          C  
ATOM   3721  C   PRO B 223      -6.031 -10.855 -19.777  1.00  3.910          C  
ATOM   3722  O   PRO B 223      -6.055 -10.497 -18.599  1.00  4.170          O  
ATOM   3723  CB  PRO B 223      -3.804 -11.382 -20.850  1.00  5.830          C  
ATOM   3724  CG  PRO B 223      -3.333 -12.461 -21.785  1.00  5.830          C  
ATOM   3725  CD  PRO B 223      -4.582 -13.053 -22.358  1.00  5.830          C  
ATOM   3726  HA  PRO B 223      -4.826 -12.614 -19.370  1.00  4.670          H  
ATOM   3727 1HB  PRO B 223      -4.068 -10.464 -21.403  1.00  7.000          H  
ATOM   3728 2HB  PRO B 223      -3.078 -11.083 -20.114  1.00  7.000          H  
ATOM   3729 1HG  PRO B 223      -2.677 -12.031 -22.559  1.00  7.000          H  
ATOM   3730 2HG  PRO B 223      -2.734 -13.204 -21.233  1.00  7.000          H  
ATOM   3731 1HD  PRO B 223      -4.815 -12.560 -23.309  1.00  7.000          H  
ATOM   3732 2HD  PRO B 223      -4.418 -14.136 -22.464  1.00  7.000          H  
ATOM   3733  N   ALA B 224      -6.824 -10.300 -20.704  1.00  3.720          N  
ATOM   3734  CA  ALA B 224      -7.766  -9.252 -20.356  1.00  3.790          C  
ATOM   3735  C   ALA B 224      -8.701  -9.656 -19.229  1.00  3.820          C  
ATOM   3736  O   ALA B 224      -8.975  -8.871 -18.318  1.00  3.980          O  
ATOM   3737  CB  ALA B 224      -8.620  -8.932 -21.564  1.00  5.280          C  
ATOM   3738  H   ALA B 224      -6.798 -10.571 -21.702  1.00  4.460          H  
ATOM   3739  HA  ALA B 224      -7.198  -8.376 -20.043  1.00  4.550          H  
ATOM   3740 1HB  ALA B 224      -9.317  -8.133 -21.326  1.00  6.330          H  
ATOM   3741 2HB  ALA B 224      -7.979  -8.635 -22.390  1.00  6.330          H  
ATOM   3742 3HB  ALA B 224      -9.176  -9.825 -21.855  1.00  6.330          H  
ATOM   3743  N   PHE B 225      -9.184 -10.897 -19.291  1.00  3.730          N  
ATOM   3744  CA  PHE B 225     -10.169 -11.386 -18.348  1.00  3.790          C  
ATOM   3745  C   PHE B 225      -9.477 -11.752 -17.076  1.00  4.090          C  
ATOM   3746  O   PHE B 225     -10.008 -11.597 -15.977  1.00  4.380          O  
ATOM   3747  CB  PHE B 225     -10.868 -12.605 -18.918  1.00  5.280          C  
ATOM   3748  CG  PHE B 225     -11.623 -12.261 -20.129  1.00  5.280          C  
ATOM   3749  CD1 PHE B 225     -11.148 -12.675 -21.351  1.00  5.280          C  
ATOM   3750  CD2 PHE B 225     -12.773 -11.492 -20.076  1.00  5.280          C  
ATOM   3751  CE1 PHE B 225     -11.804 -12.341 -22.512  1.00  5.280          C  
ATOM   3752  CE2 PHE B 225     -13.436 -11.155 -21.235  1.00  5.280          C  
ATOM   3753  CZ  PHE B 225     -12.950 -11.581 -22.455  1.00  5.280          C  
ATOM   3754  H   PHE B 225      -8.848 -11.530 -20.017  1.00  4.480          H  
ATOM   3755  HA  PHE B 225     -10.897 -10.599 -18.151  1.00  4.550          H  
ATOM   3756 1HB  PHE B 225     -10.127 -13.367 -19.172  1.00  6.340          H  
ATOM   3757 2HB  PHE B 225     -11.552 -13.026 -18.183  1.00  6.340          H  
ATOM   3758  HD1 PHE B 225     -10.239 -13.273 -21.380  1.00  6.340          H  
ATOM   3759  HD2 PHE B 225     -13.152 -11.145 -19.107  1.00  6.340          H  
ATOM   3760  HE1 PHE B 225     -11.416 -12.674 -23.474  1.00  6.340          H  
ATOM   3761  HE2 PHE B 225     -14.341 -10.550 -21.189  1.00  6.340          H  
ATOM   3762  HZ  PHE B 225     -13.472 -11.313 -23.372  1.00  6.340          H  
ATOM   3763  N   ILE B 226      -8.279 -12.263 -17.222  1.00  4.120          N  
ATOM   3764  CA  ILE B 226      -7.560 -12.708 -16.057  1.00  4.480          C  
ATOM   3765  C   ILE B 226      -7.254 -11.495 -15.176  1.00  4.730          C  
ATOM   3766  O   ILE B 226      -7.470 -11.553 -13.960  1.00  5.020          O  
ATOM   3767  CB  ILE B 226      -6.323 -13.479 -16.488  1.00  6.130          C  
ATOM   3768  CG1 ILE B 226      -6.819 -14.757 -17.198  1.00  6.130          C  
ATOM   3769  CG2 ILE B 226      -5.521 -13.856 -15.245  1.00  6.130          C  
ATOM   3770  CD1 ILE B 226      -5.798 -15.477 -17.960  1.00  6.130          C  
ATOM   3771  H   ILE B 226      -7.913 -12.382 -18.175  1.00  4.940          H  
ATOM   3772  HA  ILE B 226      -8.194 -13.387 -15.493  1.00  5.380          H  
ATOM   3773  HB  ILE B 226      -5.723 -12.893 -17.176  1.00  7.350          H  
ATOM   3774 1HG1 ILE B 226      -7.228 -15.421 -16.449  1.00  7.350          H  
ATOM   3775 2HG1 ILE B 226      -7.613 -14.494 -17.897  1.00  7.350          H  
ATOM   3776 1HG2 ILE B 226      -4.671 -14.437 -15.509  1.00  7.350          H  
ATOM   3777 2HG2 ILE B 226      -5.189 -12.958 -14.721  1.00  7.350          H  
ATOM   3778 3HG2 ILE B 226      -6.151 -14.442 -14.592  1.00  7.350          H  
ATOM   3779 1HD1 ILE B 226      -6.247 -16.354 -18.427  1.00  7.350          H  
ATOM   3780 2HD1 ILE B 226      -5.400 -14.835 -18.743  1.00  7.350          H  
ATOM   3781 3HD1 ILE B 226      -5.001 -15.792 -17.312  1.00  7.350          H  
ATOM   3782  N   GLU B 227      -6.776 -10.406 -15.783  1.00  4.730          N  
ATOM   3783  CA  GLU B 227      -6.481  -9.185 -15.042  1.00  5.090          C  
ATOM   3784  C   GLU B 227      -7.783  -8.592 -14.457  1.00  5.370          C  
ATOM   3785  O   GLU B 227      -7.788  -8.066 -13.331  1.00  5.720          O  
ATOM   3786  CB  GLU B 227      -5.738  -8.208 -15.951  1.00  6.980          C  
ATOM   3787  CG  GLU B 227      -4.285  -8.675 -16.326  1.00  6.980          C  
ATOM   3788  CD  GLU B 227      -3.385  -8.773 -15.125  1.00  6.980          C  
ATOM   3789  OE1 GLU B 227      -3.542  -7.943 -14.293  1.00  6.980          O  
ATOM   3790  OE2 GLU B 227      -2.558  -9.673 -15.000  1.00  6.980          O  
ATOM   3791  H   GLU B 227      -6.595 -10.435 -16.792  1.00  5.680          H  
ATOM   3792  HA  GLU B 227      -5.822  -9.435 -14.214  1.00  6.110          H  
ATOM   3793 1HB  GLU B 227      -6.300  -8.078 -16.881  1.00  8.380          H  
ATOM   3794 2HB  GLU B 227      -5.674  -7.243 -15.469  1.00  8.380          H  
ATOM   3795 1HG  GLU B 227      -4.339  -9.650 -16.809  1.00  8.380          H  
ATOM   3796 2HG  GLU B 227      -3.863  -7.966 -17.041  1.00  8.380          H  
ATOM   3797  N   GLN B 228      -8.898  -8.725 -15.199  1.00  5.340          N  
ATOM   3798  CA  GLN B 228     -10.208  -8.290 -14.735  1.00  5.730          C  
ATOM   3799  C   GLN B 228     -10.590  -9.036 -13.451  1.00  6.140          C  
ATOM   3800  O   GLN B 228     -11.215  -8.456 -12.562  1.00  6.600          O  
ATOM   3801  CB  GLN B 228     -11.273  -8.533 -15.810  1.00  7.870          C  
ATOM   3802  CG  GLN B 228     -12.650  -8.034 -15.476  1.00  7.870          C  
ATOM   3803  CD  GLN B 228     -13.624  -8.311 -16.583  1.00  7.870          C  
ATOM   3804  OE1 GLN B 228     -13.361  -9.107 -17.491  1.00  7.870          O  
ATOM   3805  NE2 GLN B 228     -14.773  -7.661 -16.521  1.00  7.870          N  
ATOM   3806  H   GLN B 228      -8.831  -9.102 -16.150  1.00  6.410          H  
ATOM   3807  HA  GLN B 228     -10.162  -7.228 -14.509  1.00  6.880          H  
ATOM   3808 1HB  GLN B 228     -10.957  -8.075 -16.747  1.00  9.440          H  
ATOM   3809 2HB  GLN B 228     -11.370  -9.590 -15.981  1.00  9.440          H  
ATOM   3810 1HG  GLN B 228     -13.008  -8.532 -14.575  1.00  9.440          H  
ATOM   3811 2HG  GLN B 228     -12.603  -6.953 -15.316  1.00  9.440          H  
ATOM   3812 1HE2 GLN B 228     -15.471  -7.804 -17.226  1.00  9.440          H  
ATOM   3813 2HE2 GLN B 228     -14.948  -7.025 -15.767  1.00  9.440          H  
ATOM   3814  N   HIS B 229     -10.240 -10.326 -13.358  1.00  6.010          N  
ATOM   3815  CA  HIS B 229     -10.524 -11.108 -12.159  1.00  6.400          C  
ATOM   3816  C   HIS B 229      -9.559 -10.753 -11.012  1.00  6.900          C  
ATOM   3817  O   HIS B 229      -9.967 -10.674  -9.843  1.00  7.350          O  
ATOM   3818  CB  HIS B 229     -10.451 -12.617 -12.444  1.00  8.800          C  
ATOM   3819  CG  HIS B 229     -11.618 -13.216 -13.265  1.00  8.800          C  
ATOM   3820  ND1 HIS B 229     -12.934 -13.268 -12.786  1.00  8.800          N  
ATOM   3821  CD2 HIS B 229     -11.639 -13.845 -14.481  1.00  8.800          C  
ATOM   3822  CE1 HIS B 229     -13.702 -13.890 -13.686  1.00  8.800          C  
ATOM   3823  NE2 HIS B 229     -12.946 -14.262 -14.706  1.00  8.800          N  
ATOM   3824  H   HIS B 229      -9.789 -10.775 -14.162  1.00  7.210          H  
ATOM   3825  HA  HIS B 229     -11.533 -10.885 -11.821  1.00  7.680          H  
ATOM   3826 1HB  HIS B 229      -9.531 -12.824 -12.991  1.00 10.560          H  
ATOM   3827 2HB  HIS B 229     -10.388 -13.156 -11.501  1.00 10.560          H  
ATOM   3828  HD2 HIS B 229     -10.784 -14.023 -15.134  1.00 10.560          H  
ATOM   3829  HE1 HIS B 229     -14.768 -14.097 -13.589  1.00 10.560          H  
ATOM   3830  HE2 HIS B 229     -13.290 -14.821 -15.526  1.00 10.560          H  
ATOM   3831  N   ARG B 230      -8.294 -10.453 -11.335  1.00  7.000          N  
ATOM   3832  CA  ARG B 230      -7.337 -10.106 -10.284  1.00  7.570          C  
ATOM   3833  C   ARG B 230      -7.810  -8.920  -9.459  1.00  8.250          C  
ATOM   3834  O   ARG B 230      -7.679  -8.915  -8.239  1.00  8.380          O  
ATOM   3835  CB  ARG B 230      -5.969  -9.766 -10.836  1.00 10.370          C  
ATOM   3836  CG  ARG B 230      -5.223 -10.911 -11.373  1.00 10.370          C  
ATOM   3837  CD  ARG B 230      -3.883 -10.543 -11.837  1.00 10.370          C  
ATOM   3838  NE  ARG B 230      -3.004 -10.204 -10.728  1.00 10.370          N  
ATOM   3839  CZ  ARG B 230      -1.769  -9.668 -10.848  1.00 10.370          C  
ATOM   3840  NH1 ARG B 230      -1.252  -9.405 -12.042  1.00 10.370          N  
ATOM   3841  NH2 ARG B 230      -1.062  -9.404  -9.756  1.00 10.370          N  
ATOM   3842  H   ARG B 230      -7.993 -10.567 -12.309  1.00  8.400          H  
ATOM   3843  HA  ARG B 230      -7.229 -10.966  -9.626  1.00  9.080          H  
ATOM   3844 1HB  ARG B 230      -6.068  -9.032 -11.634  1.00 12.440          H  
ATOM   3845 2HB  ARG B 230      -5.369  -9.309 -10.057  1.00 12.440          H  
ATOM   3846 1HG  ARG B 230      -5.126 -11.609 -10.574  1.00 12.440          H  
ATOM   3847 2HG  ARG B 230      -5.761 -11.362 -12.194  1.00 12.440          H  
ATOM   3848 1HD  ARG B 230      -3.446 -11.365 -12.400  1.00 12.440          H  
ATOM   3849 2HD  ARG B 230      -3.972  -9.670 -12.473  1.00 12.440          H  
ATOM   3850  HE  ARG B 230      -3.346 -10.376  -9.794  1.00 12.440          H  
ATOM   3851 1HH1 ARG B 230      -1.780  -9.587 -12.916  1.00 12.440          H  
ATOM   3852 2HH1 ARG B 230      -0.332  -9.000 -12.109  1.00 12.440          H  
ATOM   3853 1HH2 ARG B 230      -1.446  -9.601  -8.841  1.00 12.440          H  
ATOM   3854 2HH2 ARG B 230      -0.135  -9.010  -9.835  1.00 12.440          H  
ATOM   3855  N   GLN B 231      -8.434  -7.916 -10.072  1.00  8.760          N  
ATOM   3856  CA  GLN B 231      -8.848  -6.778  -9.237  1.00  9.580          C  
ATOM   3857  C   GLN B 231      -9.844  -7.170  -8.144  1.00 10.060          C  
ATOM   3858  O   GLN B 231      -9.946  -6.471  -7.137  1.00 10.410          O  
ATOM   3859  CB  GLN B 231      -9.525  -5.677 -10.046  1.00 13.080          C  
ATOM   3860  CG  GLN B 231     -10.925  -5.962 -10.418  1.00 13.080          C  
ATOM   3861  CD  GLN B 231     -11.432  -5.017 -11.401  1.00 13.080          C  
ATOM   3862  OE1 GLN B 231     -11.465  -3.795 -11.219  1.00 13.080          O  
ATOM   3863  NE2 GLN B 231     -11.829  -5.595 -12.495  1.00 13.080          N  
ATOM   3864  H   GLN B 231      -8.500  -7.917 -11.100  1.00 10.510          H  
ATOM   3865  HA  GLN B 231      -7.973  -6.379  -8.741  1.00 11.500          H  
ATOM   3866 1HB  GLN B 231      -9.512  -4.764  -9.495  1.00 15.700          H  
ATOM   3867 2HB  GLN B 231      -8.977  -5.513 -10.974  1.00 15.700          H  
ATOM   3868 1HG  GLN B 231     -10.992  -6.948 -10.812  1.00 15.700          H  
ATOM   3869 2HG  GLN B 231     -11.560  -5.869  -9.537  1.00 15.700          H  
ATOM   3870 1HE2 GLN B 231     -12.161  -5.055 -13.282  1.00 15.700          H  
ATOM   3871 2HE2 GLN B 231     -11.739  -6.610 -12.559  1.00 15.700          H  
ATOM   3872  N   ARG B 232     -10.588  -8.267  -8.322  1.00 10.150          N  
ATOM   3873  CA  ARG B 232     -11.554  -8.698  -7.329  1.00 10.690          C  
ATOM   3874  C   ARG B 232     -10.797  -9.357  -6.194  1.00 10.720          C  
ATOM   3875  O   ARG B 232     -11.095  -9.132  -5.010  1.00 11.030          O  
ATOM   3876  CB  ARG B 232     -12.574  -9.656  -7.920  1.00 14.750          C  
ATOM   3877  CG  ARG B 232     -13.701 -10.077  -6.968  1.00 14.750          C  
ATOM   3878  CD  ARG B 232     -14.759 -10.873  -7.661  1.00 14.750          C  
ATOM   3879  NE  ARG B 232     -14.252 -12.165  -8.143  1.00 14.750          N  
ATOM   3880  CZ  ARG B 232     -13.999 -12.493  -9.440  1.00 14.750          C  
ATOM   3881  NH1 ARG B 232     -14.181 -11.659 -10.431  1.00 14.750          N  
ATOM   3882  NH2 ARG B 232     -13.549 -13.674  -9.750  1.00 14.750          N  
ATOM   3883  H   ARG B 232     -10.443  -8.861  -9.141  1.00 12.180          H  
ATOM   3884  HA  ARG B 232     -12.078  -7.825  -6.944  1.00 12.830          H  
ATOM   3885 1HB  ARG B 232     -13.025  -9.201  -8.798  1.00 17.700          H  
ATOM   3886 2HB  ARG B 232     -12.059 -10.558  -8.251  1.00 17.700          H  
ATOM   3887 1HG  ARG B 232     -13.286 -10.694  -6.169  1.00 17.700          H  
ATOM   3888 2HG  ARG B 232     -14.162  -9.190  -6.535  1.00 17.700          H  
ATOM   3889 1HD  ARG B 232     -15.566 -11.072  -6.954  1.00 17.700          H  
ATOM   3890 2HD  ARG B 232     -15.156 -10.307  -8.497  1.00 17.700          H  
ATOM   3891  HE  ARG B 232     -14.078 -12.879  -7.444  1.00 17.700          H  
ATOM   3892 1HH1 ARG B 232     -14.519 -10.724 -10.278  1.00 17.700          H  
ATOM   3893 2HH1 ARG B 232     -13.950 -11.995 -11.376  1.00 17.700          H  
ATOM   3894 1HH2 ARG B 232     -13.391 -14.368  -9.031  1.00 17.700          H  
ATOM   3895 2HH2 ARG B 232     -13.367 -13.848 -10.745  1.00 17.700          H  
ATOM   3896  N   ILE B 233      -9.824 -10.192  -6.567  1.00 10.420          N  
ATOM   3897  CA  ILE B 233      -9.028 -10.932  -5.599  1.00 10.460          C  
ATOM   3898  C   ILE B 233      -8.212  -9.961  -4.752  1.00 10.670          C  
ATOM   3899  O   ILE B 233      -8.137 -10.097  -3.528  1.00 10.910          O  
ATOM   3900  CB  ILE B 233      -8.061 -11.916  -6.292  1.00 14.630          C  
ATOM   3901  CG1 ILE B 233      -8.884 -13.019  -7.018  1.00 14.630          C  
ATOM   3902  CG2 ILE B 233      -7.123 -12.549  -5.205  1.00 14.630          C  
ATOM   3903  CD1 ILE B 233      -8.082 -13.890  -7.995  1.00 14.630          C  
ATOM   3904  H   ILE B 233      -9.680 -10.331  -7.575  1.00 12.500          H  
ATOM   3905  HA  ILE B 233      -9.697 -11.491  -4.947  1.00 12.550          H  
ATOM   3906  HB  ILE B 233      -7.467 -11.394  -7.042  1.00 17.550          H  
ATOM   3907 1HG1 ILE B 233      -9.341 -13.659  -6.269  1.00 17.550          H  
ATOM   3908 2HG1 ILE B 233      -9.680 -12.537  -7.585  1.00 17.550          H  
ATOM   3909 1HG2 ILE B 233      -6.451 -13.254  -5.647  1.00 17.550          H  
ATOM   3910 2HG2 ILE B 233      -6.535 -11.784  -4.704  1.00 17.550          H  
ATOM   3911 3HG2 ILE B 233      -7.738 -13.072  -4.466  1.00 17.550          H  
ATOM   3912 1HD1 ILE B 233      -8.748 -14.615  -8.459  1.00 17.550          H  
ATOM   3913 2HD1 ILE B 233      -7.646 -13.264  -8.758  1.00 17.550          H  
ATOM   3914 3HD1 ILE B 233      -7.299 -14.422  -7.470  1.00 17.550          H  
ATOM   3915  N   LEU B 234      -7.554  -9.012  -5.410  1.00 10.640          N  
ATOM   3916  CA  LEU B 234      -6.720  -8.050  -4.715  1.00 10.870          C  
ATOM   3917  C   LEU B 234      -7.551  -7.120  -3.851  1.00 11.550          C  
ATOM   3918  O   LEU B 234      -7.246  -6.913  -2.674  1.00 12.120          O  
ATOM   3919  CB  LEU B 234      -5.936  -7.207  -5.727  1.00 15.130          C  
ATOM   3920  CG  LEU B 234      -4.546  -7.731  -6.185  1.00 15.130          C  
ATOM   3921  CD1 LEU B 234      -4.681  -9.093  -6.819  1.00 15.130          C  
ATOM   3922  CD2 LEU B 234      -3.955  -6.768  -7.203  1.00 15.130          C  
ATOM   3923  H   LEU B 234      -7.636  -8.967  -6.426  1.00 12.770          H  
ATOM   3924  HA  LEU B 234      -6.026  -8.589  -4.074  1.00 13.040          H  
ATOM   3925 1HB  LEU B 234      -6.552  -7.083  -6.618  1.00 18.150          H  
ATOM   3926 2HB  LEU B 234      -5.789  -6.243  -5.287  1.00 18.150          H  
ATOM   3927  HG  LEU B 234      -3.887  -7.809  -5.322  1.00 18.150          H  
ATOM   3928 1HD1 LEU B 234      -3.704  -9.434  -7.132  1.00 18.150          H  
ATOM   3929 2HD1 LEU B 234      -5.097  -9.792  -6.109  1.00 18.150          H  
ATOM   3930 3HD1 LEU B 234      -5.324  -9.030  -7.677  1.00 18.150          H  
ATOM   3931 1HD2 LEU B 234      -2.981  -7.129  -7.529  1.00 18.150          H  
ATOM   3932 2HD2 LEU B 234      -4.609  -6.713  -8.056  1.00 18.150          H  
ATOM   3933 3HD2 LEU B 234      -3.843  -5.778  -6.769  1.00 18.150          H  
ATOM   3934  N   ALA B 235      -8.670  -6.616  -4.379  1.00 11.660          N  
ATOM   3935  CA  ALA B 235      -9.510  -5.731  -3.593  1.00 12.440          C  
ATOM   3936  C   ALA B 235     -10.025  -6.416  -2.331  1.00 13.100          C  
ATOM   3937  O   ALA B 235     -10.134  -5.777  -1.282  1.00 13.800          O  
ATOM   3938  CB  ALA B 235     -10.686  -5.267  -4.422  1.00 17.100          C  
ATOM   3939  H   ALA B 235      -8.933  -6.786  -5.351  1.00 13.990          H  
ATOM   3940  HA  ALA B 235      -8.911  -4.870  -3.299  1.00 14.930          H  
ATOM   3941 1HB  ALA B 235     -11.299  -4.582  -3.840  1.00 20.520          H  
ATOM   3942 2HB  ALA B 235     -10.324  -4.776  -5.302  1.00 20.520          H  
ATOM   3943 3HB  ALA B 235     -11.281  -6.134  -4.715  1.00 20.520          H  
ATOM   3944  N   SER B 236     -10.339  -7.712  -2.434  1.00 12.990          N  
ATOM   3945  CA  SER B 236     -10.869  -8.483  -1.324  1.00 13.700          C  
ATOM   3946  C   SER B 236      -9.824  -8.912  -0.285  1.00 13.580          C  
ATOM   3947  O   SER B 236     -10.059  -8.801   0.924  1.00 13.790          O  
ATOM   3948  CB  SER B 236     -11.524  -9.732  -1.878  1.00 18.900          C  
ATOM   3949  OG  SER B 236     -12.616  -9.415  -2.697  1.00 18.900          O  
ATOM   3950  H   SER B 236     -10.275  -8.169  -3.346  1.00 15.590          H  
ATOM   3951  HA  SER B 236     -11.622  -7.876  -0.822  1.00 16.440          H  
ATOM   3952 1HB  SER B 236     -10.794 -10.295  -2.454  1.00 22.680          H  
ATOM   3953 2HB  SER B 236     -11.850 -10.362  -1.051  1.00 22.680          H  
ATOM   3954  HG  SER B 236     -12.217  -9.134  -3.552  1.00 22.680          H  
ATOM   3955  N   PHE B 237      -8.641  -9.365  -0.732  1.00 13.360          N  
ATOM   3956  CA  PHE B 237      -7.678  -9.908   0.222  1.00 13.420          C  
ATOM   3957  C   PHE B 237      -6.407  -9.097   0.519  1.00 12.690          C  
ATOM   3958  O   PHE B 237      -5.739  -9.393   1.515  1.00 13.040          O  
ATOM   3959  CB  PHE B 237      -7.285 -11.315  -0.249  1.00 18.760          C  
ATOM   3960  CG  PHE B 237      -8.474 -12.269  -0.272  1.00 18.760          C  
ATOM   3961  CD1 PHE B 237      -9.167 -12.508  -1.445  1.00 18.760          C  
ATOM   3962  CD2 PHE B 237      -8.900 -12.916   0.877  1.00 18.760          C  
ATOM   3963  CE1 PHE B 237     -10.257 -13.345  -1.471  1.00 18.760          C  
ATOM   3964  CE2 PHE B 237      -9.998 -13.757   0.853  1.00 18.760          C  
ATOM   3965  CZ  PHE B 237     -10.676 -13.966  -0.318  1.00 18.760          C  
ATOM   3966  H   PHE B 237      -8.460  -9.432  -1.737  1.00 16.030          H  
ATOM   3967  HA  PHE B 237      -8.200 -10.024   1.170  1.00 16.100          H  
ATOM   3968 1HB  PHE B 237      -6.867 -11.257  -1.258  1.00 22.520          H  
ATOM   3969 2HB  PHE B 237      -6.519 -11.727   0.408  1.00 22.520          H  
ATOM   3970  HD1 PHE B 237      -8.849 -12.021  -2.359  1.00 22.520          H  
ATOM   3971  HD2 PHE B 237      -8.360 -12.752   1.813  1.00 22.520          H  
ATOM   3972  HE1 PHE B 237     -10.790 -13.514  -2.410  1.00 22.520          H  
ATOM   3973  HE2 PHE B 237     -10.329 -14.250   1.761  1.00 22.520          H  
ATOM   3974  HZ  PHE B 237     -11.541 -14.627  -0.337  1.00 22.520          H  
ATOM   3975  N   LYS B 238      -6.042  -8.114  -0.322  1.00 11.810          N  
ATOM   3976  CA  LYS B 238      -4.824  -7.284  -0.203  1.00 11.220          C  
ATOM   3977  C   LYS B 238      -3.517  -8.072  -0.360  1.00 10.840          C  
ATOM   3978  O   LYS B 238      -2.731  -7.832  -1.283  1.00 10.440          O  
ATOM   3979  CB  LYS B 238      -4.794  -6.509   1.126  1.00 15.940          C  
ATOM   3980  CG  LYS B 238      -3.590  -5.558   1.270  1.00 15.940          C  
ATOM   3981  CD  LYS B 238      -3.637  -4.763   2.574  1.00 15.940          C  
ATOM   3982  CE  LYS B 238      -2.414  -3.857   2.711  1.00 15.940          C  
ATOM   3983  NZ  LYS B 238      -2.426  -3.081   3.983  1.00 15.940          N  
ATOM   3984  H   LYS B 238      -6.635  -7.886  -1.121  1.00 14.170          H  
ATOM   3985  HA  LYS B 238      -4.857  -6.547  -1.008  1.00 13.460          H  
ATOM   3986 1HB  LYS B 238      -5.707  -5.918   1.215  1.00 19.130          H  
ATOM   3987 2HB  LYS B 238      -4.764  -7.192   1.967  1.00 19.130          H  
ATOM   3988 1HG  LYS B 238      -2.662  -6.133   1.248  1.00 19.130          H  
ATOM   3989 2HG  LYS B 238      -3.581  -4.863   0.429  1.00 19.130          H  
ATOM   3990 1HD  LYS B 238      -4.541  -4.152   2.596  1.00 19.130          H  
ATOM   3991 2HD  LYS B 238      -3.667  -5.456   3.417  1.00 19.130          H  
ATOM   3992 1HE  LYS B 238      -1.514  -4.470   2.683  1.00 19.130          H  
ATOM   3993 2HE  LYS B 238      -2.393  -3.159   1.874  1.00 19.130          H  
ATOM   3994 1HZ  LYS B 238      -1.600  -2.499   4.029  1.00 19.130          H  
ATOM   3995 2HZ  LYS B 238      -3.248  -2.497   4.016  1.00 19.130          H  
ATOM   3996 3HZ  LYS B 238      -2.433  -3.716   4.770  1.00 19.130          H  
ATOM   3997  N   ASP B 239      -3.292  -9.062   0.506  1.00 11.160          N  
ATOM   3998  CA  ASP B 239      -2.087  -9.884   0.446  1.00 11.030          C  
ATOM   3999  C   ASP B 239      -2.265 -10.948  -0.613  1.00 10.720          C  
ATOM   4000  O   ASP B 239      -2.349 -12.151  -0.346  1.00 11.050          O  
ATOM   4001  CB  ASP B 239      -1.800 -10.555   1.790  1.00 15.490          C  
ATOM   4002  CG  ASP B 239      -0.425 -11.264   1.823  1.00 15.490          C  
ATOM   4003  OD1 ASP B 239       0.400 -10.962   0.991  1.00 15.490          O  
ATOM   4004  OD2 ASP B 239      -0.225 -12.118   2.681  1.00 15.490          O  
ATOM   4005  H   ASP B 239      -3.994  -9.231   1.219  1.00 13.390          H  
ATOM   4006  HA  ASP B 239      -1.242  -9.254   0.169  1.00 13.240          H  
ATOM   4007 1HB  ASP B 239      -1.832  -9.804   2.580  1.00 18.590          H  
ATOM   4008 2HB  ASP B 239      -2.581 -11.285   2.002  1.00 18.590          H  
ATOM   4009  N   ALA B 240      -2.307 -10.495  -1.846  1.00 10.240          N  
ATOM   4010  CA  ALA B 240      -2.547 -11.361  -2.971  1.00 10.010          C  
ATOM   4011  C   ALA B 240      -1.256 -12.035  -3.385  1.00  9.570          C  
ATOM   4012  O   ALA B 240      -0.683 -11.716  -4.424  1.00  9.220          O  
ATOM   4013  CB  ALA B 240      -3.159 -10.575  -4.107  1.00 14.110          C  
ATOM   4014  H   ALA B 240      -2.211  -9.484  -1.961  1.00 12.290          H  
ATOM   4015  HA  ALA B 240      -3.247 -12.137  -2.665  1.00 12.010          H  
ATOM   4016 1HB  ALA B 240      -3.363 -11.239  -4.924  1.00 16.930          H  
ATOM   4017 2HB  ALA B 240      -4.088 -10.124  -3.769  1.00 16.930          H  
ATOM   4018 3HB  ALA B 240      -2.472  -9.796  -4.427  1.00 16.930          H  
ATOM   4019  N   LYS B 241      -0.804 -12.969  -2.555  1.00  9.850          N  
ATOM   4020  CA  LYS B 241       0.445 -13.686  -2.792  1.00  9.550          C  
ATOM   4021  C   LYS B 241       0.425 -14.249  -4.197  1.00  9.250          C  
ATOM   4022  O   LYS B 241      -0.589 -14.788  -4.647  1.00  9.130          O  
ATOM   4023  CB  LYS B 241       0.659 -14.806  -1.770  1.00 13.490          C  
ATOM   4024  CG  LYS B 241       0.980 -14.343  -0.338  1.00 13.490          C  
ATOM   4025  CD  LYS B 241       1.315 -15.556   0.557  1.00 13.490          C  
ATOM   4026  CE  LYS B 241       1.984 -15.172   1.906  1.00 13.490          C  
ATOM   4027  NZ  LYS B 241       1.066 -14.507   2.889  1.00 13.490          N  
ATOM   4028  H   LYS B 241      -1.356 -13.110  -1.701  1.00 11.820          H  
ATOM   4029  HA  LYS B 241       1.277 -12.982  -2.724  1.00 11.460          H  
ATOM   4030 1HB  LYS B 241      -0.238 -15.420  -1.718  1.00 16.190          H  
ATOM   4031 2HB  LYS B 241       1.472 -15.447  -2.106  1.00 16.190          H  
ATOM   4032 1HG  LYS B 241       1.829 -13.655  -0.356  1.00 16.190          H  
ATOM   4033 2HG  LYS B 241       0.120 -13.807   0.075  1.00 16.190          H  
ATOM   4034 1HD  LYS B 241       0.391 -16.094   0.775  1.00 16.190          H  
ATOM   4035 2HD  LYS B 241       1.983 -16.229   0.023  1.00 16.190          H  
ATOM   4036 1HE  LYS B 241       2.368 -16.088   2.359  1.00 16.190          H  
ATOM   4037 2HE  LYS B 241       2.822 -14.505   1.706  1.00 16.190          H  
ATOM   4038 1HZ  LYS B 241       1.574 -14.308   3.731  1.00 16.190          H  
ATOM   4039 2HZ  LYS B 241       0.688 -13.617   2.547  1.00 16.190          H  
ATOM   4040 3HZ  LYS B 241       0.299 -15.113   3.103  1.00 16.190          H  
ATOM   4041  N   GLU B 242       1.552 -14.191  -4.895  1.00  9.290          N  
ATOM   4042  CA  GLU B 242       1.574 -14.649  -6.278  1.00  9.200          C  
ATOM   4043  C   GLU B 242       1.104 -16.092  -6.465  1.00  9.030          C  
ATOM   4044  O   GLU B 242       0.428 -16.393  -7.452  1.00  8.890          O  
ATOM   4045  CB  GLU B 242       2.990 -14.494  -6.838  1.00 12.920          C  
ATOM   4046  CG  GLU B 242       3.468 -13.037  -6.942  1.00 12.920          C  
ATOM   4047  CD  GLU B 242       4.017 -12.498  -5.624  1.00 12.920          C  
ATOM   4048  OE1 GLU B 242       4.019 -13.239  -4.654  1.00 12.920          O  
ATOM   4049  OE2 GLU B 242       4.407 -11.360  -5.577  1.00 12.920          O  
ATOM   4050  H   GLU B 242       2.395 -13.774  -4.490  1.00 11.150          H  
ATOM   4051  HA  GLU B 242       0.907 -14.002  -6.844  1.00 11.040          H  
ATOM   4052 1HB  GLU B 242       3.695 -15.041  -6.214  1.00 15.500          H  
ATOM   4053 2HB  GLU B 242       3.039 -14.928  -7.838  1.00 15.500          H  
ATOM   4054 1HG  GLU B 242       4.244 -12.969  -7.710  1.00 15.500          H  
ATOM   4055 2HG  GLU B 242       2.628 -12.419  -7.261  1.00 15.500          H  
ATOM   4056  N   SER B 243       1.421 -16.984  -5.521  1.00  9.160          N  
ATOM   4057  CA  SER B 243       0.988 -18.371  -5.648  1.00  9.160          C  
ATOM   4058  C   SER B 243      -0.504 -18.541  -5.347  1.00  8.720          C  
ATOM   4059  O   SER B 243      -1.131 -19.523  -5.776  1.00  8.670          O  
ATOM   4060  CB  SER B 243       1.807 -19.256  -4.725  1.00 12.820          C  
ATOM   4061  OG  SER B 243       1.535 -18.981  -3.375  1.00 12.820          O  
ATOM   4062  H   SER B 243       1.989 -16.704  -4.735  1.00 10.990          H  
ATOM   4063  HA  SER B 243       1.166 -18.691  -6.675  1.00 10.990          H  
ATOM   4064 1HB  SER B 243       1.582 -20.301  -4.936  1.00 15.390          H  
ATOM   4065 2HB  SER B 243       2.865 -19.103  -4.924  1.00 15.390          H  
ATOM   4066  HG  SER B 243       2.068 -19.601  -2.867  1.00 15.390          H  
ATOM   4067  N   ALA B 244      -1.094 -17.567  -4.641  1.00  8.530          N  
ATOM   4068  CA  ALA B 244      -2.504 -17.605  -4.314  1.00  8.320          C  
ATOM   4069  C   ALA B 244      -3.260 -17.213  -5.558  1.00  7.960          C  
ATOM   4070  O   ALA B 244      -4.255 -17.845  -5.927  1.00  7.890          O  
ATOM   4071  CB  ALA B 244      -2.829 -16.667  -3.160  1.00 11.730          C  
ATOM   4072  H   ALA B 244      -0.555 -16.755  -4.361  1.00 10.240          H  
ATOM   4073  HA  ALA B 244      -2.777 -18.624  -4.045  1.00  9.980          H  
ATOM   4074 1HB  ALA B 244      -3.894 -16.714  -2.945  1.00 14.080          H  
ATOM   4075 2HB  ALA B 244      -2.264 -16.969  -2.281  1.00 14.080          H  
ATOM   4076 3HB  ALA B 244      -2.562 -15.647  -3.427  1.00 14.080          H  
ATOM   4077  N   LEU B 245      -2.749 -16.176  -6.226  1.00  7.830          N  
ATOM   4078  CA  LEU B 245      -3.333 -15.704  -7.460  1.00  7.550          C  
ATOM   4079  C   LEU B 245      -3.210 -16.736  -8.538  1.00  7.280          C  
ATOM   4080  O   LEU B 245      -4.178 -17.014  -9.231  1.00  6.980          O  
ATOM   4081  CB  LEU B 245      -2.645 -14.422  -7.901  1.00 10.680          C  
ATOM   4082  CG  LEU B 245      -2.974 -13.182  -7.131  1.00 10.680          C  
ATOM   4083  CD1 LEU B 245      -1.976 -12.107  -7.456  1.00 10.680          C  
ATOM   4084  CD2 LEU B 245      -4.349 -12.715  -7.579  1.00 10.680          C  
ATOM   4085  H   LEU B 245      -1.932 -15.699  -5.832  1.00  9.400          H  
ATOM   4086  HA  LEU B 245      -4.390 -15.529  -7.290  1.00  9.060          H  
ATOM   4087 1HB  LEU B 245      -1.578 -14.585  -7.810  1.00 12.820          H  
ATOM   4088 2HB  LEU B 245      -2.883 -14.249  -8.941  1.00 12.820          H  
ATOM   4089  HG  LEU B 245      -2.955 -13.386  -6.056  1.00 12.820          H  
ATOM   4090 1HD1 LEU B 245      -2.213 -11.203  -6.921  1.00 12.820          H  
ATOM   4091 2HD1 LEU B 245      -0.984 -12.438  -7.149  1.00 12.820          H  
ATOM   4092 3HD1 LEU B 245      -1.985 -11.911  -8.514  1.00 12.820          H  
ATOM   4093 1HD2 LEU B 245      -4.615 -11.826  -7.054  1.00 12.820          H  
ATOM   4094 2HD2 LEU B 245      -4.330 -12.518  -8.639  1.00 12.820          H  
ATOM   4095 3HD2 LEU B 245      -5.083 -13.465  -7.382  1.00 12.820          H  
ATOM   4096  N   TYR B 246      -2.052 -17.384  -8.660  1.00  7.480          N  
ATOM   4097  CA  TYR B 246      -1.938 -18.375  -9.710  1.00  7.340          C  
ATOM   4098  C   TYR B 246      -3.024 -19.419  -9.526  1.00  7.400          C  
ATOM   4099  O   TYR B 246      -3.751 -19.736 -10.475  1.00  7.270          O  
ATOM   4100  CB  TYR B 246      -0.559 -19.039  -9.756  1.00 10.330          C  
ATOM   4101  CG  TYR B 246      -0.451 -20.043 -10.914  1.00 10.330          C  
ATOM   4102  CD1 TYR B 246      -0.175 -19.568 -12.193  1.00 10.330          C  
ATOM   4103  CD2 TYR B 246      -0.648 -21.405 -10.717  1.00 10.330          C  
ATOM   4104  CE1 TYR B 246      -0.095 -20.425 -13.266  1.00 10.330          C  
ATOM   4105  CE2 TYR B 246      -0.565 -22.275 -11.801  1.00 10.330          C  
ATOM   4106  CZ  TYR B 246      -0.291 -21.784 -13.079  1.00 10.330          C  
ATOM   4107  OH  TYR B 246      -0.207 -22.657 -14.165  1.00 10.330          O  
ATOM   4108  H   TYR B 246      -1.244 -17.132  -8.085  1.00  8.980          H  
ATOM   4109  HA  TYR B 246      -2.120 -17.893 -10.661  1.00  8.810          H  
ATOM   4110 1HB  TYR B 246       0.211 -18.272  -9.881  1.00 12.400          H  
ATOM   4111 2HB  TYR B 246      -0.366 -19.559  -8.817  1.00 12.400          H  
ATOM   4112  HD1 TYR B 246      -0.022 -18.517 -12.348  1.00 12.400          H  
ATOM   4113  HD2 TYR B 246      -0.870 -21.789  -9.722  1.00 12.400          H  
ATOM   4114  HE1 TYR B 246       0.121 -20.038 -14.264  1.00 12.400          H  
ATOM   4115  HE2 TYR B 246      -0.721 -23.343 -11.654  1.00 12.400          H  
ATOM   4116  HH  TYR B 246      -0.092 -22.146 -15.016  1.00 12.400          H  
ATOM   4117  N   HIS B 247      -3.158 -19.943  -8.302  1.00  7.630          N  
ATOM   4118  CA  HIS B 247      -4.149 -20.967  -8.026  1.00  7.730          C  
ATOM   4119  C   HIS B 247      -5.584 -20.508  -8.293  1.00  7.420          C  
ATOM   4120  O   HIS B 247      -6.323 -21.163  -9.045  1.00  7.290          O  
ATOM   4121  CB  HIS B 247      -4.033 -21.408  -6.565  1.00 10.780          C  
ATOM   4122  CG  HIS B 247      -5.019 -22.450  -6.161  1.00 10.780          C  
ATOM   4123  ND1 HIS B 247      -4.882 -23.778  -6.505  1.00 10.780          N  
ATOM   4124  CD2 HIS B 247      -6.165 -22.361  -5.446  1.00 10.780          C  
ATOM   4125  CE1 HIS B 247      -5.902 -24.462  -6.016  1.00 10.780          C  
ATOM   4126  NE2 HIS B 247      -6.693 -23.626  -5.369  1.00 10.780          N  
ATOM   4127  H   HIS B 247      -2.539 -19.645  -7.538  1.00  9.160          H  
ATOM   4128  HA  HIS B 247      -3.954 -21.830  -8.660  1.00  9.280          H  
ATOM   4129 1HB  HIS B 247      -3.029 -21.792  -6.384  1.00 12.940          H  
ATOM   4130 2HB  HIS B 247      -4.163 -20.541  -5.915  1.00 12.940          H  
ATOM   4131  HD2 HIS B 247      -6.587 -21.451  -5.016  1.00 12.940          H  
ATOM   4132  HE1 HIS B 247      -6.063 -25.534  -6.128  1.00 12.940          H  
ATOM   4133  HE2 HIS B 247      -7.551 -23.872  -4.894  1.00 12.940          H  
ATOM   4134  N   GLU B 248      -6.002 -19.388  -7.687  1.00  7.340          N  
ATOM   4135  CA  GLU B 248      -7.376 -18.951  -7.879  1.00  7.100          C  
ATOM   4136  C   GLU B 248      -7.673 -18.585  -9.326  1.00  6.630          C  
ATOM   4137  O   GLU B 248      -8.740 -18.930  -9.837  1.00  6.450          O  
ATOM   4138  CB  GLU B 248      -7.747 -17.803  -6.945  1.00 10.040          C  
ATOM   4139  CG  GLU B 248      -9.228 -17.406  -7.055  1.00 10.040          C  
ATOM   4140  CD  GLU B 248      -9.684 -16.425  -6.020  1.00 10.040          C  
ATOM   4141  OE1 GLU B 248      -8.893 -16.044  -5.197  1.00 10.040          O  
ATOM   4142  OE2 GLU B 248     -10.838 -16.056  -6.042  1.00 10.040          O  
ATOM   4143  H   GLU B 248      -5.369 -18.858  -7.079  1.00  8.810          H  
ATOM   4144  HA  GLU B 248      -8.022 -19.787  -7.617  1.00  8.520          H  
ATOM   4145 1HB  GLU B 248      -7.535 -18.085  -5.915  1.00 12.040          H  
ATOM   4146 2HB  GLU B 248      -7.134 -16.931  -7.181  1.00 12.040          H  
ATOM   4147 1HG  GLU B 248      -9.383 -16.967  -8.029  1.00 12.040          H  
ATOM   4148 2HG  GLU B 248      -9.841 -18.305  -6.998  1.00 12.040          H  
ATOM   4149  N   LEU B 249      -6.753 -17.892  -9.998  1.00  6.470          N  
ATOM   4150  CA  LEU B 249      -6.989 -17.496 -11.371  1.00  6.060          C  
ATOM   4151  C   LEU B 249      -7.067 -18.721 -12.269  1.00  6.010          C  
ATOM   4152  O   LEU B 249      -7.899 -18.749 -13.170  1.00  5.730          O  
ATOM   4153  CB  LEU B 249      -5.883 -16.558 -11.829  1.00  8.650          C  
ATOM   4154  CG  LEU B 249      -5.836 -15.172 -11.132  1.00  8.650          C  
ATOM   4155  CD1 LEU B 249      -4.539 -14.527 -11.527  1.00  8.650          C  
ATOM   4156  CD2 LEU B 249      -7.064 -14.278 -11.521  1.00  8.650          C  
ATOM   4157  H   LEU B 249      -5.872 -17.623  -9.555  1.00  7.760          H  
ATOM   4158  HA  LEU B 249      -7.942 -16.987 -11.423  1.00  7.270          H  
ATOM   4159 1HB  LEU B 249      -4.922 -17.053 -11.656  1.00 10.380          H  
ATOM   4160 2HB  LEU B 249      -5.988 -16.393 -12.900  1.00 10.380          H  
ATOM   4161  HG  LEU B 249      -5.829 -15.312 -10.051  1.00 10.380          H  
ATOM   4162 1HD1 LEU B 249      -4.434 -13.598 -11.037  1.00 10.380          H  
ATOM   4163 2HD1 LEU B 249      -3.716 -15.183 -11.224  1.00 10.380          H  
ATOM   4164 3HD1 LEU B 249      -4.500 -14.382 -12.597  1.00 10.380          H  
ATOM   4165 1HD2 LEU B 249      -6.985 -13.323 -11.021  1.00 10.380          H  
ATOM   4166 2HD2 LEU B 249      -7.093 -14.109 -12.589  1.00 10.380          H  
ATOM   4167 3HD2 LEU B 249      -7.988 -14.753 -11.214  1.00 10.380          H  
ATOM   4168  N   THR B 250      -6.228 -19.742 -12.022  1.00  6.340          N  
ATOM   4169  CA  THR B 250      -6.252 -20.968 -12.817  1.00  6.400          C  
ATOM   4170  C   THR B 250      -7.618 -21.624 -12.694  1.00  6.370          C  
ATOM   4171  O   THR B 250      -8.212 -22.027 -13.701  1.00  6.200          O  
ATOM   4172  CB  THR B 250      -5.143 -21.953 -12.377  1.00  8.940          C  
ATOM   4173  OG1 THR B 250      -3.858 -21.351 -12.579  1.00  8.940          O  
ATOM   4174  CG2 THR B 250      -5.217 -23.236 -13.198  1.00  8.940          C  
ATOM   4175  H   THR B 250      -5.507 -19.655 -11.304  1.00  7.610          H  
ATOM   4176  HA  THR B 250      -6.087 -20.709 -13.862  1.00  7.680          H  
ATOM   4177  HB  THR B 250      -5.261 -22.186 -11.317  1.00 10.720          H  
ATOM   4178  HG1 THR B 250      -3.748 -20.617 -11.939  1.00 10.720          H  
ATOM   4179 1HG2 THR B 250      -4.425 -23.909 -12.878  1.00 10.720          H  
ATOM   4180 2HG2 THR B 250      -6.178 -23.719 -13.051  1.00 10.720          H  
ATOM   4181 3HG2 THR B 250      -5.088 -22.999 -14.253  1.00 10.720          H  
ATOM   4182  N   HIS B 251      -8.131 -21.713 -11.458  1.00  6.560          N  
ATOM   4183  CA  HIS B 251      -9.450 -22.271 -11.210  1.00  6.560          C  
ATOM   4184  C   HIS B 251     -10.504 -21.518 -11.993  1.00  6.070          C  
ATOM   4185  O   HIS B 251     -11.321 -22.125 -12.695  1.00  5.960          O  
ATOM   4186  CB  HIS B 251      -9.800 -22.224  -9.721  1.00  9.180          C  
ATOM   4187  CG  HIS B 251     -11.219 -22.603  -9.433  1.00  9.180          C  
ATOM   4188  ND1 HIS B 251     -11.689 -23.896  -9.511  1.00  9.180          N  
ATOM   4189  CD2 HIS B 251     -12.273 -21.836  -9.072  1.00  9.180          C  
ATOM   4190  CE1 HIS B 251     -12.982 -23.907  -9.210  1.00  9.180          C  
ATOM   4191  NE2 HIS B 251     -13.357 -22.667  -8.935  1.00  9.180          N  
ATOM   4192  H   HIS B 251      -7.565 -21.393 -10.662  1.00  7.870          H  
ATOM   4193  HA  HIS B 251      -9.474 -23.309 -11.533  1.00  7.870          H  
ATOM   4194 1HB  HIS B 251      -9.138 -22.892  -9.170  1.00 11.020          H  
ATOM   4195 2HB  HIS B 251      -9.634 -21.222  -9.340  1.00 11.020          H  
ATOM   4196  HD1 HIS B 251     -11.129 -24.722  -9.581  1.00 11.020          H  
ATOM   4197  HD2 HIS B 251     -12.373 -20.765  -8.895  1.00 11.020          H  
ATOM   4198  HE1 HIS B 251     -13.547 -24.839  -9.216  1.00 11.020          H  
ATOM   4199  N   ILE B 252     -10.468 -20.189 -11.901  1.00  5.820          N  
ATOM   4200  CA  ILE B 252     -11.442 -19.363 -12.577  1.00  5.330          C  
ATOM   4201  C   ILE B 252     -11.378 -19.560 -14.083  1.00  5.080          C  
ATOM   4202  O   ILE B 252     -12.419 -19.721 -14.710  1.00  4.900          O  
ATOM   4203  CB  ILE B 252     -11.213 -17.876 -12.268  1.00  7.660          C  
ATOM   4204  CG1 ILE B 252     -11.525 -17.562 -10.780  1.00  7.660          C  
ATOM   4205  CG2 ILE B 252     -12.107 -17.061 -13.161  1.00  7.660          C  
ATOM   4206  CD1 ILE B 252     -11.006 -16.178 -10.306  1.00  7.660          C  
ATOM   4207  H   ILE B 252      -9.766 -19.751 -11.296  1.00  6.980          H  
ATOM   4208  HA  ILE B 252     -12.430 -19.646 -12.234  1.00  6.400          H  
ATOM   4209  HB  ILE B 252     -10.175 -17.614 -12.450  1.00  9.190          H  
ATOM   4210 1HG1 ILE B 252     -12.599 -17.588 -10.637  1.00  9.190          H  
ATOM   4211 2HG1 ILE B 252     -11.081 -18.330 -10.156  1.00  9.190          H  
ATOM   4212 1HG2 ILE B 252     -11.944 -16.054 -12.935  1.00  9.190          H  
ATOM   4213 2HG2 ILE B 252     -11.893 -17.218 -14.218  1.00  9.190          H  
ATOM   4214 3HG2 ILE B 252     -13.155 -17.311 -12.979  1.00  9.190          H  
ATOM   4215 1HD1 ILE B 252     -11.264 -16.039  -9.254  1.00  9.190          H  
ATOM   4216 2HD1 ILE B 252      -9.928 -16.141 -10.414  1.00  9.190          H  
ATOM   4217 3HD1 ILE B 252     -11.449 -15.382 -10.880  1.00  9.190          H  
ATOM   4218  N   VAL B 253     -10.184 -19.562 -14.669  1.00  5.130          N  
ATOM   4219  CA  VAL B 253     -10.066 -19.726 -16.108  1.00  4.970          C  
ATOM   4220  C   VAL B 253     -10.642 -21.046 -16.587  1.00  5.210          C  
ATOM   4221  O   VAL B 253     -11.401 -21.057 -17.565  1.00  5.070          O  
ATOM   4222  CB  VAL B 253      -8.587 -19.596 -16.539  1.00  7.020          C  
ATOM   4223  CG1 VAL B 253      -8.392 -20.011 -18.005  1.00  7.020          C  
ATOM   4224  CG2 VAL B 253      -8.158 -18.136 -16.378  1.00  7.020          C  
ATOM   4225  H   VAL B 253      -9.348 -19.415 -14.097  1.00  6.160          H  
ATOM   4226  HA  VAL B 253     -10.627 -18.919 -16.579  1.00  5.960          H  
ATOM   4227  HB  VAL B 253      -7.969 -20.242 -15.907  1.00  8.430          H  
ATOM   4228 1HG1 VAL B 253      -7.347 -19.895 -18.259  1.00  8.430          H  
ATOM   4229 2HG1 VAL B 253      -8.677 -21.055 -18.154  1.00  8.430          H  
ATOM   4230 3HG1 VAL B 253      -8.996 -19.394 -18.635  1.00  8.430          H  
ATOM   4231 1HG2 VAL B 253      -7.113 -18.030 -16.664  1.00  8.430          H  
ATOM   4232 2HG2 VAL B 253      -8.776 -17.506 -17.010  1.00  8.430          H  
ATOM   4233 3HG2 VAL B 253      -8.279 -17.823 -15.352  1.00  8.430          H  
ATOM   4234  N   ILE B 254     -10.328 -22.143 -15.901  1.00  5.630          N  
ATOM   4235  CA  ILE B 254     -10.854 -23.425 -16.328  1.00  5.950          C  
ATOM   4236  C   ILE B 254     -12.370 -23.422 -16.203  1.00  5.800          C  
ATOM   4237  O   ILE B 254     -13.074 -23.841 -17.129  1.00  5.910          O  
ATOM   4238  CB  ILE B 254     -10.232 -24.575 -15.518  1.00  8.200          C  
ATOM   4239  CG1 ILE B 254      -8.723 -24.671 -15.876  1.00  8.200          C  
ATOM   4240  CG2 ILE B 254     -10.978 -25.903 -15.834  1.00  8.200          C  
ATOM   4241  CD1 ILE B 254      -7.911 -25.542 -14.948  1.00  8.200          C  
ATOM   4242  H   ILE B 254      -9.695 -22.076 -15.093  1.00  6.760          H  
ATOM   4243  HA  ILE B 254     -10.599 -23.570 -17.375  1.00  7.140          H  
ATOM   4244  HB  ILE B 254     -10.304 -24.348 -14.450  1.00  9.840          H  
ATOM   4245 1HG1 ILE B 254      -8.626 -25.056 -16.889  1.00  9.840          H  
ATOM   4246 2HG1 ILE B 254      -8.296 -23.667 -15.849  1.00  9.840          H  
ATOM   4247 1HG2 ILE B 254     -10.548 -26.720 -15.268  1.00  9.840          H  
ATOM   4248 2HG2 ILE B 254     -12.019 -25.808 -15.561  1.00  9.840          H  
ATOM   4249 3HG2 ILE B 254     -10.903 -26.123 -16.901  1.00  9.840          H  
ATOM   4250 1HD1 ILE B 254      -6.869 -25.536 -15.271  1.00  9.840          H  
ATOM   4251 2HD1 ILE B 254      -7.979 -25.145 -13.935  1.00  9.840          H  
ATOM   4252 3HD1 ILE B 254      -8.278 -26.560 -14.961  1.00  9.840          H  
ATOM   4253  N   LYS B 255     -12.880 -22.959 -15.058  1.00  5.640          N  
ATOM   4254  CA  LYS B 255     -14.308 -22.899 -14.824  1.00  5.520          C  
ATOM   4255  C   LYS B 255     -15.008 -22.066 -15.898  1.00  5.150          C  
ATOM   4256  O   LYS B 255     -16.004 -22.523 -16.455  1.00  5.190          O  
ATOM   4257  CB  LYS B 255     -14.582 -22.329 -13.430  1.00  7.780          C  
ATOM   4258  CG  LYS B 255     -16.065 -22.260 -12.996  1.00  7.780          C  
ATOM   4259  CD  LYS B 255     -16.196 -21.652 -11.574  1.00  7.780          C  
ATOM   4260  CE  LYS B 255     -16.017 -20.113 -11.588  1.00  7.780          C  
ATOM   4261  NZ  LYS B 255     -16.093 -19.517 -10.225  1.00  7.780          N  
ATOM   4262  H   LYS B 255     -12.251 -22.630 -14.317  1.00  6.770          H  
ATOM   4263  HA  LYS B 255     -14.706 -23.912 -14.871  1.00  6.620          H  
ATOM   4264 1HB  LYS B 255     -14.044 -22.926 -12.690  1.00  9.330          H  
ATOM   4265 2HB  LYS B 255     -14.157 -21.335 -13.393  1.00  9.330          H  
ATOM   4266 1HG  LYS B 255     -16.626 -21.647 -13.706  1.00  9.330          H  
ATOM   4267 2HG  LYS B 255     -16.491 -23.262 -12.992  1.00  9.330          H  
ATOM   4268 1HD  LYS B 255     -17.179 -21.892 -11.154  1.00  9.330          H  
ATOM   4269 2HD  LYS B 255     -15.434 -22.086 -10.923  1.00  9.330          H  
ATOM   4270 1HE  LYS B 255     -15.053 -19.856 -12.011  1.00  9.330          H  
ATOM   4271 2HE  LYS B 255     -16.802 -19.676 -12.206  1.00  9.330          H  
ATOM   4272 1HZ  LYS B 255     -15.978 -18.521 -10.290  1.00  9.330          H  
ATOM   4273 2HZ  LYS B 255     -16.991 -19.702  -9.761  1.00  9.330          H  
ATOM   4274 3HZ  LYS B 255     -15.362 -19.901  -9.649  1.00  9.330          H  
ATOM   4275  N   ASP B 256     -14.496 -20.852 -16.209  1.00  4.830          N  
ATOM   4276  CA  ASP B 256     -15.122 -19.986 -17.215  1.00  4.540          C  
ATOM   4277  C   ASP B 256     -15.183 -20.640 -18.585  1.00  4.600          C  
ATOM   4278  O   ASP B 256     -16.201 -20.533 -19.279  1.00  4.680          O  
ATOM   4279  CB  ASP B 256     -14.368 -18.644 -17.419  1.00  6.470          C  
ATOM   4280  CG  ASP B 256     -14.487 -17.527 -16.305  1.00  6.470          C  
ATOM   4281  OD1 ASP B 256     -15.301 -17.647 -15.411  1.00  6.470          O  
ATOM   4282  OD2 ASP B 256     -13.773 -16.524 -16.442  1.00  6.470          O  
ATOM   4283  H   ASP B 256     -13.672 -20.512 -15.715  1.00  5.800          H  
ATOM   4284  HA  ASP B 256     -16.137 -19.768 -16.888  1.00  5.450          H  
ATOM   4285 1HB  ASP B 256     -13.303 -18.878 -17.522  1.00  7.770          H  
ATOM   4286 2HB  ASP B 256     -14.682 -18.209 -18.366  1.00  7.770          H  
ATOM   4287  N   ASN B 257     -14.122 -21.344 -18.987  1.00  4.660          N  
ATOM   4288  CA  ASN B 257     -14.129 -21.983 -20.295  1.00  4.820          C  
ATOM   4289  C   ASN B 257     -15.095 -23.154 -20.377  1.00  5.020          C  
ATOM   4290  O   ASN B 257     -15.824 -23.295 -21.370  1.00  5.230          O  
ATOM   4291  CB  ASN B 257     -12.724 -22.403 -20.656  1.00  6.680          C  
ATOM   4292  CG  ASN B 257     -11.904 -21.233 -21.074  1.00  6.680          C  
ATOM   4293  OD1 ASN B 257     -12.452 -20.266 -21.641  1.00  6.680          O  
ATOM   4294  ND2 ASN B 257     -10.636 -21.273 -20.808  1.00  6.680          N  
ATOM   4295  H   ASN B 257     -13.277 -21.374 -18.400  1.00  5.590          H  
ATOM   4296  HA  ASN B 257     -14.470 -21.249 -21.025  1.00  5.780          H  
ATOM   4297 1HB  ASN B 257     -12.251 -22.872 -19.787  1.00  8.020          H  
ATOM   4298 2HB  ASN B 257     -12.744 -23.137 -21.462  1.00  8.020          H  
ATOM   4299 1HD2 ASN B 257     -10.044 -20.512 -21.054  1.00  8.020          H  
ATOM   4300 2HD2 ASN B 257     -10.244 -22.070 -20.330  1.00  8.020          H  
ATOM   4301  N   LEU B 258     -15.142 -23.975 -19.324  1.00  5.060          N  
ATOM   4302  CA  LEU B 258     -16.051 -25.104 -19.338  1.00  5.360          C  
ATOM   4303  C   LEU B 258     -17.484 -24.596 -19.249  1.00  5.260          C  
ATOM   4304  O   LEU B 258     -18.357 -25.017 -20.005  1.00  5.500          O  
ATOM   4305  CB  LEU B 258     -15.749 -26.008 -18.141  1.00  7.380          C  
ATOM   4306  CG  LEU B 258     -14.400 -26.770 -18.137  1.00  7.380          C  
ATOM   4307  CD1 LEU B 258     -14.190 -27.374 -16.789  1.00  7.380          C  
ATOM   4308  CD2 LEU B 258     -14.419 -27.868 -19.144  1.00  7.380          C  
ATOM   4309  H   LEU B 258     -14.509 -23.828 -18.529  1.00  6.070          H  
ATOM   4310  HA  LEU B 258     -15.929 -25.644 -20.271  1.00  6.430          H  
ATOM   4311 1HB  LEU B 258     -15.764 -25.387 -17.250  1.00  8.860          H  
ATOM   4312 2HB  LEU B 258     -16.538 -26.739 -18.070  1.00  8.860          H  
ATOM   4313  HG  LEU B 258     -13.585 -26.076 -18.342  1.00  8.860          H  
ATOM   4314 1HD1 LEU B 258     -13.238 -27.902 -16.772  1.00  8.860          H  
ATOM   4315 2HD1 LEU B 258     -14.184 -26.586 -16.037  1.00  8.860          H  
ATOM   4316 3HD1 LEU B 258     -14.981 -28.068 -16.581  1.00  8.860          H  
ATOM   4317 1HD2 LEU B 258     -13.491 -28.406 -19.106  1.00  8.860          H  
ATOM   4318 2HD2 LEU B 258     -15.228 -28.543 -18.896  1.00  8.860          H  
ATOM   4319 3HD2 LEU B 258     -14.560 -27.463 -20.129  1.00  8.860          H  
ATOM   4320  N   PHE B 259     -17.705 -23.623 -18.378  1.00  4.980          N  
ATOM   4321  CA  PHE B 259     -19.003 -23.033 -18.162  1.00  4.980          C  
ATOM   4322  C   PHE B 259     -19.573 -22.402 -19.408  1.00  4.860          C  
ATOM   4323  O   PHE B 259     -20.730 -22.663 -19.749  1.00  5.160          O  
ATOM   4324  CB  PHE B 259     -18.941 -22.026 -17.043  1.00  6.970          C  
ATOM   4325  CG  PHE B 259     -20.169 -21.329 -16.868  1.00  6.970          C  
ATOM   4326  CD1 PHE B 259     -21.274 -21.985 -16.385  1.00  6.970          C  
ATOM   4327  CD2 PHE B 259     -20.237 -19.993 -17.154  1.00  6.970          C  
ATOM   4328  CE1 PHE B 259     -22.417 -21.320 -16.201  1.00  6.970          C  
ATOM   4329  CE2 PHE B 259     -21.388 -19.316 -16.969  1.00  6.970          C  
ATOM   4330  CZ  PHE B 259     -22.480 -19.962 -16.494  1.00  6.970          C  
ATOM   4331  H   PHE B 259     -16.943 -23.309 -17.782  1.00  5.980          H  
ATOM   4332  HA  PHE B 259     -19.678 -23.828 -17.853  1.00  5.980          H  
ATOM   4333 1HB  PHE B 259     -18.689 -22.511 -16.120  1.00  8.370          H  
ATOM   4334 2HB  PHE B 259     -18.159 -21.302 -17.252  1.00  8.370          H  
ATOM   4335  HD1 PHE B 259     -21.218 -23.052 -16.148  1.00  8.370          H  
ATOM   4336  HD2 PHE B 259     -19.348 -19.479 -17.531  1.00  8.370          H  
ATOM   4337  HE1 PHE B 259     -23.277 -21.862 -15.825  1.00  8.370          H  
ATOM   4338  HE2 PHE B 259     -21.436 -18.259 -17.195  1.00  8.370          H  
ATOM   4339  HZ  PHE B 259     -23.393 -19.400 -16.354  1.00  8.370          H  
ATOM   4340  N   SER B 260     -18.786 -21.567 -20.085  1.00  4.470          N  
ATOM   4341  CA  SER B 260     -19.263 -20.921 -21.283  1.00  4.380          C  
ATOM   4342  C   SER B 260     -19.673 -21.970 -22.302  1.00  4.510          C  
ATOM   4343  O   SER B 260     -20.765 -21.884 -22.871  1.00  4.760          O  
ATOM   4344  CB  SER B 260     -18.184 -20.026 -21.850  1.00  6.170          C  
ATOM   4345  OG  SER B 260     -18.615 -19.386 -23.018  1.00  6.170          O  
ATOM   4346  H   SER B 260     -17.837 -21.359 -19.762  1.00  5.360          H  
ATOM   4347  HA  SER B 260     -20.134 -20.317 -21.031  1.00  5.260          H  
ATOM   4348 1HB  SER B 260     -17.905 -19.283 -21.103  1.00  7.400          H  
ATOM   4349 2HB  SER B 260     -17.293 -20.623 -22.060  1.00  7.400          H  
ATOM   4350  HG  SER B 260     -17.888 -18.825 -23.291  1.00  7.400          H  
ATOM   4351  N   ALA B 261     -18.826 -22.990 -22.515  1.00  4.470          N  
ATOM   4352  CA  ALA B 261     -19.166 -24.032 -23.469  1.00  4.680          C  
ATOM   4353  C   ALA B 261     -20.460 -24.754 -23.072  1.00  4.780          C  
ATOM   4354  O   ALA B 261     -21.266 -25.106 -23.937  1.00  4.920          O  
ATOM   4355  CB  ALA B 261     -18.025 -25.011 -23.569  1.00  6.470          C  
ATOM   4356  H   ALA B 261     -17.925 -23.033 -22.025  1.00  5.360          H  
ATOM   4357  HA  ALA B 261     -19.327 -23.566 -24.438  1.00  5.620          H  
ATOM   4358 1HB  ALA B 261     -18.256 -25.790 -24.296  1.00  7.760          H  
ATOM   4359 2HB  ALA B 261     -17.120 -24.485 -23.871  1.00  7.760          H  
ATOM   4360 3HB  ALA B 261     -17.884 -25.433 -22.607  1.00  7.760          H  
ATOM   4361  N   ALA B 262     -20.669 -24.991 -21.768  1.00  4.760          N  
ATOM   4362  CA  ALA B 262     -21.896 -25.644 -21.327  1.00  4.950          C  
ATOM   4363  C   ALA B 262     -23.120 -24.787 -21.583  1.00  4.880          C  
ATOM   4364  O   ALA B 262     -24.108 -25.259 -22.152  1.00  5.090          O  
ATOM   4365  CB  ALA B 262     -21.879 -25.922 -19.837  1.00  6.850          C  
ATOM   4366  H   ALA B 262     -19.936 -24.755 -21.092  1.00  5.710          H  
ATOM   4367  HA  ALA B 262     -21.998 -26.578 -21.879  1.00  5.940          H  
ATOM   4368 1HB  ALA B 262     -22.806 -26.407 -19.574  1.00  8.220          H  
ATOM   4369 2HB  ALA B 262     -21.082 -26.538 -19.541  1.00  8.220          H  
ATOM   4370 3HB  ALA B 262     -21.796 -24.974 -19.312  1.00  8.220          H  
ATOM   4371  N   MET B 263     -23.057 -23.503 -21.211  1.00  4.620          N  
ATOM   4372  CA  MET B 263     -24.229 -22.650 -21.366  1.00  4.580          C  
ATOM   4373  C   MET B 263     -24.562 -22.427 -22.813  1.00  4.560          C  
ATOM   4374  O   MET B 263     -25.732 -22.363 -23.178  1.00  4.710          O  
ATOM   4375  CB  MET B 263     -24.069 -21.327 -20.639  1.00  6.430          C  
ATOM   4376  CG  MET B 263     -24.094 -21.458 -19.136  1.00  6.430          C  
ATOM   4377  SD  MET B 263     -25.610 -22.234 -18.431  1.00  6.430          S  
ATOM   4378  CE  MET B 263     -26.876 -20.983 -18.575  1.00  6.430          C  
ATOM   4379  H   MET B 263     -22.199 -23.142 -20.778  1.00  5.540          H  
ATOM   4380  HA  MET B 263     -25.071 -23.165 -20.919  1.00  5.500          H  
ATOM   4381 1HB  MET B 263     -23.099 -20.894 -20.910  1.00  7.710          H  
ATOM   4382 2HB  MET B 263     -24.842 -20.631 -20.957  1.00  7.710          H  
ATOM   4383 1HG  MET B 263     -23.229 -22.046 -18.832  1.00  7.710          H  
ATOM   4384 2HG  MET B 263     -24.002 -20.465 -18.721  1.00  7.710          H  
ATOM   4385 1HE  MET B 263     -27.799 -21.361 -18.163  1.00  7.710          H  
ATOM   4386 2HE  MET B 263     -26.578 -20.108 -18.007  1.00  7.710          H  
ATOM   4387 3HE  MET B 263     -27.023 -20.714 -19.618  1.00  7.710          H  
ATOM   4388  N   ASN B 264     -23.551 -22.408 -23.681  1.00  4.430          N  
ATOM   4389  CA  ASN B 264     -23.814 -22.220 -25.095  1.00  4.490          C  
ATOM   4390  C   ASN B 264     -24.717 -23.331 -25.625  1.00  4.870          C  
ATOM   4391  O   ASN B 264     -25.499 -23.104 -26.554  1.00  4.980          O  
ATOM   4392  CB  ASN B 264     -22.521 -22.172 -25.878  1.00  6.260          C  
ATOM   4393  CG  ASN B 264     -21.761 -20.891 -25.694  1.00  6.260          C  
ATOM   4394  OD1 ASN B 264     -22.315 -19.854 -25.307  1.00  6.260          O  
ATOM   4395  ND2 ASN B 264     -20.487 -20.939 -25.975  1.00  6.260          N  
ATOM   4396  H   ASN B 264     -22.582 -22.444 -23.343  1.00  5.320          H  
ATOM   4397  HA  ASN B 264     -24.343 -21.276 -25.226  1.00  5.390          H  
ATOM   4398 1HB  ASN B 264     -21.884 -22.999 -25.557  1.00  7.510          H  
ATOM   4399 2HB  ASN B 264     -22.731 -22.312 -26.936  1.00  7.510          H  
ATOM   4400 1HD2 ASN B 264     -19.925 -20.118 -25.879  1.00  7.510          H  
ATOM   4401 2HD2 ASN B 264     -20.074 -21.793 -26.285  1.00  7.510          H  
ATOM   4402  N   GLU B 265     -24.604 -24.538 -25.051  1.00  5.100          N  
ATOM   4403  CA  GLU B 265     -25.438 -25.646 -25.448  1.00  5.470          C  
ATOM   4404  C   GLU B 265     -26.797 -25.511 -24.766  1.00  5.580          C  
ATOM   4405  O   GLU B 265     -27.844 -25.560 -25.403  1.00  5.810          O  
ATOM   4406  CB  GLU B 265     -24.779 -26.977 -25.045  1.00  7.510          C  
ATOM   4407  CG  GLU B 265     -25.554 -28.221 -25.425  1.00  7.510          C  
ATOM   4408  CD  GLU B 265     -25.639 -28.433 -26.913  1.00  7.510          C  
ATOM   4409  OE1 GLU B 265     -24.746 -28.009 -27.599  1.00  7.510          O  
ATOM   4410  OE2 GLU B 265     -26.596 -29.032 -27.382  1.00  7.510          O  
ATOM   4411  H   GLU B 265     -23.949 -24.700 -24.283  1.00  6.120          H  
ATOM   4412  HA  GLU B 265     -25.576 -25.620 -26.530  1.00  6.560          H  
ATOM   4413 1HB  GLU B 265     -23.788 -27.040 -25.494  1.00  9.010          H  
ATOM   4414 2HB  GLU B 265     -24.639 -27.000 -23.964  1.00  9.010          H  
ATOM   4415 1HG  GLU B 265     -25.076 -29.068 -24.982  1.00  9.010          H  
ATOM   4416 2HG  GLU B 265     -26.520 -28.160 -24.990  1.00  9.010          H  
ATOM   4417  N   ILE B 266     -26.799 -25.249 -23.465  1.00  5.450          N  
ATOM   4418  CA  ILE B 266     -28.055 -25.231 -22.719  1.00  5.580          C  
ATOM   4419  C   ILE B 266     -29.054 -24.199 -23.202  1.00  5.490          C  
ATOM   4420  O   ILE B 266     -30.230 -24.512 -23.386  1.00  5.720          O  
ATOM   4421  CB  ILE B 266     -27.808 -25.032 -21.218  1.00  7.760          C  
ATOM   4422  CG1 ILE B 266     -27.130 -26.266 -20.672  1.00  7.760          C  
ATOM   4423  CG2 ILE B 266     -29.101 -24.765 -20.499  1.00  7.760          C  
ATOM   4424  CD1 ILE B 266     -26.570 -26.108 -19.314  1.00  7.760          C  
ATOM   4425  H   ILE B 266     -25.901 -25.139 -22.981  1.00  6.540          H  
ATOM   4426  HA  ILE B 266     -28.516 -26.212 -22.839  1.00  6.700          H  
ATOM   4427  HB  ILE B 266     -27.135 -24.194 -21.068  1.00  9.310          H  
ATOM   4428 1HG1 ILE B 266     -27.841 -27.081 -20.655  1.00  9.310          H  
ATOM   4429 2HG1 ILE B 266     -26.328 -26.524 -21.343  1.00  9.310          H  
ATOM   4430 1HG2 ILE B 266     -28.915 -24.642 -19.457  1.00  9.310          H  
ATOM   4431 2HG2 ILE B 266     -29.574 -23.863 -20.873  1.00  9.310          H  
ATOM   4432 3HG2 ILE B 266     -29.753 -25.594 -20.645  1.00  9.310          H  
ATOM   4433 1HD1 ILE B 266     -26.098 -27.034 -19.006  1.00  9.310          H  
ATOM   4434 2HD1 ILE B 266     -25.831 -25.308 -19.340  1.00  9.310          H  
ATOM   4435 3HD1 ILE B 266     -27.329 -25.871 -18.599  1.00  9.310          H  
ATOM   4436  N   VAL B 267     -28.614 -22.975 -23.439  1.00  5.180          N  
ATOM   4437  CA  VAL B 267     -29.553 -21.936 -23.844  1.00  5.120          C  
ATOM   4438  C   VAL B 267     -30.178 -22.193 -25.223  1.00  5.340          C  
ATOM   4439  O   VAL B 267     -31.182 -21.573 -25.566  1.00  5.390          O  
ATOM   4440  CB  VAL B 267     -28.890 -20.535 -23.844  1.00  7.190          C  
ATOM   4441  CG1 VAL B 267     -28.366 -20.213 -22.422  1.00  7.190          C  
ATOM   4442  CG2 VAL B 267     -27.787 -20.459 -24.920  1.00  7.190          C  
ATOM   4443  H   VAL B 267     -27.617 -22.771 -23.298  1.00  6.220          H  
ATOM   4444  HA  VAL B 267     -30.354 -21.911 -23.107  1.00  6.140          H  
ATOM   4445  HB  VAL B 267     -29.640 -19.788 -24.071  1.00  8.630          H  
ATOM   4446 1HG1 VAL B 267     -27.931 -19.213 -22.412  1.00  8.630          H  
ATOM   4447 2HG1 VAL B 267     -29.182 -20.251 -21.722  1.00  8.630          H  
ATOM   4448 3HG1 VAL B 267     -27.609 -20.939 -22.134  1.00  8.630          H  
ATOM   4449 1HG2 VAL B 267     -27.345 -19.466 -24.913  1.00  8.630          H  
ATOM   4450 2HG2 VAL B 267     -27.024 -21.184 -24.732  1.00  8.630          H  
ATOM   4451 3HG2 VAL B 267     -28.208 -20.649 -25.903  1.00  8.630          H  
ATOM   4452  N   SER B 268     -29.612 -23.104 -26.025  1.00  5.520          N  
ATOM   4453  CA  SER B 268     -30.111 -23.361 -27.374  1.00  5.790          C  
ATOM   4454  C   SER B 268     -31.429 -24.117 -27.352  1.00  6.160          C  
ATOM   4455  O   SER B 268     -32.103 -24.242 -28.376  1.00  6.440          O  
ATOM   4456  CB  SER B 268     -29.121 -24.170 -28.187  1.00  8.000          C  
ATOM   4457  OG  SER B 268     -29.092 -25.496 -27.759  1.00  8.000          O  
ATOM   4458  H   SER B 268     -28.833 -23.670 -25.688  1.00  6.620          H  
ATOM   4459  HA  SER B 268     -30.272 -22.403 -27.867  1.00  6.950          H  
ATOM   4460 1HB  SER B 268     -29.398 -24.129 -29.238  1.00  9.600          H  
ATOM   4461 2HB  SER B 268     -28.125 -23.734 -28.086  1.00  9.600          H  
ATOM   4462  HG  SER B 268     -28.572 -25.510 -26.935  1.00  9.600          H  
ATOM   4463  N   TYR B 269     -31.802 -24.628 -26.181  1.00  6.190          N  
ATOM   4464  CA  TYR B 269     -33.017 -25.397 -26.020  1.00  6.560          C  
ATOM   4465  C   TYR B 269     -34.153 -24.574 -25.434  1.00  6.470          C  
ATOM   4466  O   TYR B 269     -35.243 -25.110 -25.175  1.00  6.720          O  
ATOM   4467  CB  TYR B 269     -32.734 -26.545 -25.071  1.00  9.040          C  
ATOM   4468  CG  TYR B 269     -31.753 -27.533 -25.564  1.00  9.040          C  
ATOM   4469  CD1 TYR B 269     -30.437 -27.339 -25.324  1.00  9.040          C  
ATOM   4470  CD2 TYR B 269     -32.165 -28.651 -26.224  1.00  9.040          C  
ATOM   4471  CE1 TYR B 269     -29.532 -28.243 -25.750  1.00  9.040          C  
ATOM   4472  CE2 TYR B 269     -31.254 -29.575 -26.652  1.00  9.040          C  
ATOM   4473  CZ  TYR B 269     -29.928 -29.358 -26.413  1.00  9.040          C  
ATOM   4474  OH  TYR B 269     -28.991 -30.269 -26.786  1.00  9.040          O  
ATOM   4475  H   TYR B 269     -31.201 -24.499 -25.363  1.00  7.430          H  
ATOM   4476  HA  TYR B 269     -33.330 -25.773 -26.994  1.00  7.870          H  
ATOM   4477 1HB  TYR B 269     -32.369 -26.148 -24.118  1.00 10.840          H  
ATOM   4478 2HB  TYR B 269     -33.644 -27.054 -24.882  1.00 10.840          H  
ATOM   4479  HD1 TYR B 269     -30.107 -26.463 -24.794  1.00 10.840          H  
ATOM   4480  HD2 TYR B 269     -33.196 -28.814 -26.391  1.00 10.840          H  
ATOM   4481  HE1 TYR B 269     -28.503 -28.075 -25.557  1.00 10.840          H  
ATOM   4482  HE2 TYR B 269     -31.588 -30.475 -27.166  1.00 10.840          H  
ATOM   4483  HH  TYR B 269     -28.102 -29.823 -26.817  1.00 10.840          H  
ATOM   4484  N   PHE B 270     -33.923 -23.270 -25.216  1.00  6.120          N  
ATOM   4485  CA  PHE B 270     -34.952 -22.450 -24.589  1.00  6.040          C  
ATOM   4486  C   PHE B 270     -35.488 -21.295 -25.420  1.00  5.970          C  
ATOM   4487  O   PHE B 270     -34.766 -20.619 -26.156  1.00  5.840          O  
ATOM   4488  CB  PHE B 270     -34.433 -21.838 -23.291  1.00  8.490          C  
ATOM   4489  CG  PHE B 270     -34.169 -22.761 -22.157  1.00  8.490          C  
ATOM   4490  CD1 PHE B 270     -32.988 -23.435 -22.081  1.00  8.490          C  
ATOM   4491  CD2 PHE B 270     -35.084 -22.917 -21.131  1.00  8.490          C  
ATOM   4492  CE1 PHE B 270     -32.718 -24.251 -21.028  1.00  8.490          C  
ATOM   4493  CE2 PHE B 270     -34.815 -23.731 -20.061  1.00  8.490          C  
ATOM   4494  CZ  PHE B 270     -33.619 -24.401 -20.014  1.00  8.490          C  
ATOM   4495  H   PHE B 270     -33.024 -22.841 -25.467  1.00  7.340          H  
ATOM   4496  HA  PHE B 270     -35.779 -23.101 -24.357  1.00  7.250          H  
ATOM   4497 1HB  PHE B 270     -33.504 -21.362 -23.521  1.00 10.190          H  
ATOM   4498 2HB  PHE B 270     -35.124 -21.062 -22.956  1.00 10.190          H  
ATOM   4499  HD1 PHE B 270     -32.261 -23.318 -22.875  1.00 10.190          H  
ATOM   4500  HD2 PHE B 270     -36.024 -22.382 -21.174  1.00 10.190          H  
ATOM   4501  HE1 PHE B 270     -31.787 -24.777 -21.002  1.00 10.190          H  
ATOM   4502  HE2 PHE B 270     -35.549 -23.842 -19.258  1.00 10.190          H  
ATOM   4503  HZ  PHE B 270     -33.385 -25.052 -19.185  1.00 10.190          H  
ATOM   4504  N   GLU B 271     -36.765 -21.026 -25.210  1.00  6.100          N  
ATOM   4505  CA  GLU B 271     -37.446 -19.875 -25.774  1.00  6.070          C  
ATOM   4506  C   GLU B 271     -37.377 -18.771 -24.747  1.00  5.810          C  
ATOM   4507  O   GLU B 271     -37.938 -18.910 -23.659  1.00  5.850          O  
ATOM   4508  CB  GLU B 271     -38.898 -20.222 -26.068  1.00  8.510          C  
ATOM   4509  CG  GLU B 271     -39.745 -19.157 -26.725  1.00  8.510          C  
ATOM   4510  CD  GLU B 271     -41.137 -19.692 -27.058  1.00  8.510          C  
ATOM   4511  OE1 GLU B 271     -41.218 -20.708 -27.740  1.00  8.510          O  
ATOM   4512  OE2 GLU B 271     -42.114 -19.120 -26.611  1.00  8.510          O  
ATOM   4513  H   GLU B 271     -37.277 -21.690 -24.624  1.00  7.320          H  
ATOM   4514  HA  GLU B 271     -36.939 -19.558 -26.685  1.00  7.280          H  
ATOM   4515 1HB  GLU B 271     -38.947 -21.108 -26.640  1.00 10.210          H  
ATOM   4516 2HB  GLU B 271     -39.377 -20.432 -25.138  1.00 10.210          H  
ATOM   4517 1HG  GLU B 271     -39.840 -18.305 -26.050  1.00 10.210          H  
ATOM   4518 2HG  GLU B 271     -39.254 -18.819 -27.636  1.00 10.210          H  
ATOM   4519  N   PHE B 272     -36.691 -17.680 -25.060  1.00  5.600          N  
ATOM   4520  CA  PHE B 272     -36.526 -16.633 -24.060  1.00  5.390          C  
ATOM   4521  C   PHE B 272     -37.472 -15.461 -24.216  1.00  5.440          C  
ATOM   4522  O   PHE B 272     -37.258 -14.541 -25.015  1.00  5.450          O  
ATOM   4523  CB  PHE B 272     -35.096 -16.138 -24.046  1.00  7.630          C  
ATOM   4524  CG  PHE B 272     -34.142 -17.142 -23.545  1.00  7.630          C  
ATOM   4525  CD1 PHE B 272     -33.409 -17.930 -24.398  1.00  7.630          C  
ATOM   4526  CD2 PHE B 272     -33.981 -17.304 -22.195  1.00  7.630          C  
ATOM   4527  CE1 PHE B 272     -32.524 -18.845 -23.906  1.00  7.630          C  
ATOM   4528  CE2 PHE B 272     -33.102 -18.218 -21.696  1.00  7.630          C  
ATOM   4529  CZ  PHE B 272     -32.364 -18.991 -22.553  1.00  7.630          C  
ATOM   4530  H   PHE B 272     -36.261 -17.598 -25.972  1.00  6.720          H  
ATOM   4531  HA  PHE B 272     -36.726 -17.070 -23.080  1.00  6.470          H  
ATOM   4532 1HB  PHE B 272     -34.798 -15.851 -25.050  1.00  9.160          H  
ATOM   4533 2HB  PHE B 272     -35.025 -15.275 -23.431  1.00  9.160          H  
ATOM   4534  HD1 PHE B 272     -33.532 -17.825 -25.476  1.00  9.160          H  
ATOM   4535  HD2 PHE B 272     -34.565 -16.686 -21.522  1.00  9.160          H  
ATOM   4536  HE1 PHE B 272     -31.952 -19.461 -24.600  1.00  9.160          H  
ATOM   4537  HE2 PHE B 272     -32.987 -18.323 -20.618  1.00  9.160          H  
ATOM   4538  HZ  PHE B 272     -31.663 -19.720 -22.168  1.00  9.160          H  
ATOM   4539  N   GLN B 273     -38.511 -15.468 -23.401  1.00  5.550          N  
ATOM   4540  CA  GLN B 273     -39.545 -14.465 -23.440  1.00  5.650          C  
ATOM   4541  C   GLN B 273     -39.126 -13.357 -22.501  1.00  5.530          C  
ATOM   4542  O   GLN B 273     -39.632 -13.257 -21.376  1.00  5.650          O  
ATOM   4543  CB  GLN B 273     -40.884 -15.064 -23.015  1.00  7.870          C  
ATOM   4544  CG  GLN B 273     -41.375 -16.181 -23.927  1.00  7.870          C  
ATOM   4545  CD  GLN B 273     -42.703 -16.766 -23.483  1.00  7.870          C  
ATOM   4546  OE1 GLN B 273     -43.300 -16.318 -22.495  1.00  7.870          O  
ATOM   4547  NE2 GLN B 273     -43.185 -17.765 -24.216  1.00  7.870          N  
ATOM   4548  H   GLN B 273     -38.607 -16.212 -22.703  1.00  6.660          H  
ATOM   4549  HA  GLN B 273     -39.625 -14.061 -24.449  1.00  6.780          H  
ATOM   4550 1HB  GLN B 273     -40.784 -15.473 -22.023  1.00  9.440          H  
ATOM   4551 2HB  GLN B 273     -41.643 -14.285 -22.979  1.00  9.440          H  
ATOM   4552 1HG  GLN B 273     -41.484 -15.798 -24.938  1.00  9.440          H  
ATOM   4553 2HG  GLN B 273     -40.635 -16.988 -23.915  1.00  9.440          H  
ATOM   4554 1HE2 GLN B 273     -44.058 -18.185 -23.979  1.00  9.440          H  
ATOM   4555 2HE2 GLN B 273     -42.674 -18.116 -25.042  1.00  9.440          H  
ATOM   4556  N   ILE B 274     -38.138 -12.586 -22.938  1.00  5.320          N  
ATOM   4557  CA  ILE B 274     -37.560 -11.556 -22.093  1.00  5.230          C  
ATOM   4558  C   ILE B 274     -38.184 -10.191 -22.261  1.00  5.340          C  
ATOM   4559  O   ILE B 274     -38.280  -9.644 -23.359  1.00  5.400          O  
ATOM   4560  CB  ILE B 274     -36.034 -11.504 -22.220  1.00  7.360          C  
ATOM   4561  CG1 ILE B 274     -35.478 -12.855 -21.726  1.00  7.360          C  
ATOM   4562  CG2 ILE B 274     -35.484 -10.333 -21.393  1.00  7.360          C  
ATOM   4563  CD1 ILE B 274     -34.012 -13.096 -21.995  1.00  7.360          C  
ATOM   4564  H   ILE B 274     -37.782 -12.790 -23.879  1.00  6.380          H  
ATOM   4565  HA  ILE B 274     -37.749 -11.846 -21.075  1.00  6.280          H  
ATOM   4566  HB  ILE B 274     -35.751 -11.388 -23.264  1.00  8.830          H  
ATOM   4567 1HG1 ILE B 274     -35.641 -12.911 -20.661  1.00  8.830          H  
ATOM   4568 2HG1 ILE B 274     -36.047 -13.646 -22.191  1.00  8.830          H  
ATOM   4569 1HG2 ILE B 274     -34.414 -10.307 -21.468  1.00  8.830          H  
ATOM   4570 2HG2 ILE B 274     -35.881  -9.391 -21.762  1.00  8.830          H  
ATOM   4571 3HG2 ILE B 274     -35.767 -10.448 -20.348  1.00  8.830          H  
ATOM   4572 1HD1 ILE B 274     -33.743 -14.070 -21.598  1.00  8.830          H  
ATOM   4573 2HD1 ILE B 274     -33.828 -13.075 -23.068  1.00  8.830          H  
ATOM   4574 3HD1 ILE B 274     -33.402 -12.344 -21.516  1.00  8.830          H  
ATOM   4575  N   ASN B 275     -38.612  -9.665 -21.123  1.00  5.440          N  
ATOM   4576  CA  ASN B 275     -39.283  -8.392 -20.986  1.00  5.600          C  
ATOM   4577  C   ASN B 275     -38.273  -7.232 -20.960  1.00  5.480          C  
ATOM   4578  O   ASN B 275     -37.446  -7.179 -20.039  1.00  5.400          O  
ATOM   4579  CB  ASN B 275     -40.128  -8.387 -19.722  1.00  7.780          C  
ATOM   4580  CG  ASN B 275     -41.020  -7.146 -19.569  1.00  7.780          C  
ATOM   4581  OD1 ASN B 275     -40.736  -6.024 -20.039  1.00  7.780          O  
ATOM   4582  ND2 ASN B 275     -42.129  -7.345 -18.893  1.00  7.780          N  
ATOM   4583  H   ASN B 275     -38.458 -10.225 -20.283  1.00  6.530          H  
ATOM   4584  HA  ASN B 275     -39.964  -8.291 -21.820  1.00  6.720          H  
ATOM   4585 1HB  ASN B 275     -40.762  -9.277 -19.713  1.00  9.330          H  
ATOM   4586 2HB  ASN B 275     -39.471  -8.454 -18.850  1.00  9.330          H  
ATOM   4587 1HD2 ASN B 275     -42.767  -6.582 -18.739  1.00  9.330          H  
ATOM   4588 2HD2 ASN B 275     -42.343  -8.252 -18.530  1.00  9.330          H  
ATOM   4589  N   PRO B 276     -38.301  -6.288 -21.933  1.00  5.530          N  
ATOM   4590  CA  PRO B 276     -37.404  -5.147 -22.018  1.00  5.500          C  
ATOM   4591  C   PRO B 276     -37.291  -4.439 -20.672  1.00  5.560          C  
ATOM   4592  O   PRO B 276     -36.223  -3.951 -20.328  1.00  5.550          O  
ATOM   4593  CB  PRO B 276     -38.084  -4.273 -23.074  1.00  8.250          C  
ATOM   4594  CG  PRO B 276     -38.778  -5.268 -23.977  1.00  8.250          C  
ATOM   4595  CD  PRO B 276     -39.281  -6.357 -23.049  1.00  8.250          C  
ATOM   4596  HA  PRO B 276     -36.422  -5.489 -22.365  1.00  6.600          H  
ATOM   4597 1HB  PRO B 276     -38.780  -3.568 -22.593  1.00  9.900          H  
ATOM   4598 2HB  PRO B 276     -37.330  -3.671 -23.602  1.00  9.900          H  
ATOM   4599 1HG  PRO B 276     -39.593  -4.776 -24.532  1.00  9.900          H  
ATOM   4600 2HG  PRO B 276     -38.072  -5.654 -24.730  1.00  9.900          H  
ATOM   4601 1HD  PRO B 276     -40.304  -6.136 -22.702  1.00  9.900          H  
ATOM   4602 2HD  PRO B 276     -39.208  -7.315 -23.590  1.00  9.900          H  
ATOM   4603  N   GLU B 277     -38.367  -4.413 -19.876  1.00  5.700          N  
ATOM   4604  CA  GLU B 277     -38.319  -3.799 -18.553  1.00  5.840          C  
ATOM   4605  C   GLU B 277     -37.086  -4.247 -17.774  1.00  5.750          C  
ATOM   4606  O   GLU B 277     -36.392  -3.430 -17.153  1.00  5.870          O  
ATOM   4607  CB  GLU B 277     -39.569  -4.184 -17.760  1.00  8.120          C  
ATOM   4608  CG  GLU B 277     -39.663  -3.629 -16.346  1.00  8.120          C  
ATOM   4609  CD  GLU B 277     -40.934  -4.080 -15.662  1.00  8.120          C  
ATOM   4610  OE1 GLU B 277     -41.910  -4.270 -16.341  1.00  8.120          O  
ATOM   4611  OE2 GLU B 277     -40.926  -4.260 -14.460  1.00  8.120          O  
ATOM   4612  H   GLU B 277     -39.262  -4.810 -20.167  1.00  6.840          H  
ATOM   4613  HA  GLU B 277     -38.280  -2.717 -18.671  1.00  7.010          H  
ATOM   4614 1HB  GLU B 277     -40.454  -3.863 -18.308  1.00  9.740          H  
ATOM   4615 2HB  GLU B 277     -39.615  -5.269 -17.677  1.00  9.740          H  
ATOM   4616 1HG  GLU B 277     -38.810  -3.973 -15.760  1.00  9.740          H  
ATOM   4617 2HG  GLU B 277     -39.632  -2.541 -16.384  1.00  9.740          H  
ATOM   4618  N   GLU B 278     -36.878  -5.569 -17.726  1.00  5.590          N  
ATOM   4619  CA  GLU B 278     -35.793  -6.137 -16.955  1.00  5.520          C  
ATOM   4620  C   GLU B 278     -34.486  -5.789 -17.587  1.00  5.330          C  
ATOM   4621  O   GLU B 278     -33.528  -5.458 -16.892  1.00  5.370          O  
ATOM   4622  CB  GLU B 278     -35.901  -7.656 -16.879  1.00  7.760          C  
ATOM   4623  CG  GLU B 278     -37.044  -8.155 -16.067  1.00  7.760          C  
ATOM   4624  CD  GLU B 278     -37.162  -9.620 -16.127  1.00  7.760          C  
ATOM   4625  OE1 GLU B 278     -36.382 -10.246 -16.771  1.00  7.760          O  
ATOM   4626  OE2 GLU B 278     -38.069 -10.134 -15.556  1.00  7.760          O  
ATOM   4627  H   GLU B 278     -37.442  -6.182 -18.316  1.00  6.710          H  
ATOM   4628  HA  GLU B 278     -35.819  -5.720 -15.950  1.00  6.620          H  
ATOM   4629 1HB  GLU B 278     -36.001  -8.061 -17.890  1.00  9.310          H  
ATOM   4630 2HB  GLU B 278     -34.987  -8.060 -16.457  1.00  9.310          H  
ATOM   4631 1HG  GLU B 278     -36.905  -7.850 -15.031  1.00  9.310          H  
ATOM   4632 2HG  GLU B 278     -37.968  -7.701 -16.434  1.00  9.310          H  
ATOM   4633  N   LEU B 279     -34.444  -5.843 -18.912  1.00  5.180          N  
ATOM   4634  CA  LEU B 279     -33.189  -5.562 -19.578  1.00  5.060          C  
ATOM   4635  C   LEU B 279     -32.766  -4.129 -19.342  1.00  5.230          C  
ATOM   4636  O   LEU B 279     -31.586  -3.871 -19.127  1.00  5.210          O  
ATOM   4637  CB  LEU B 279     -33.308  -5.845 -21.073  1.00  7.130          C  
ATOM   4638  CG  LEU B 279     -33.501  -7.324 -21.441  1.00  7.130          C  
ATOM   4639  CD1 LEU B 279     -33.797  -7.436 -22.931  1.00  7.130          C  
ATOM   4640  CD2 LEU B 279     -32.248  -8.140 -21.090  1.00  7.130          C  
ATOM   4641  H   LEU B 279     -35.291  -6.140 -19.415  1.00  6.220          H  
ATOM   4642  HA  LEU B 279     -32.423  -6.192 -19.144  1.00  6.070          H  
ATOM   4643 1HB  LEU B 279     -34.154  -5.284 -21.459  1.00  8.560          H  
ATOM   4644 2HB  LEU B 279     -32.403  -5.487 -21.567  1.00  8.560          H  
ATOM   4645  HG  LEU B 279     -34.353  -7.717 -20.890  1.00  8.560          H  
ATOM   4646 1HD1 LEU B 279     -33.951  -8.480 -23.199  1.00  8.560          H  
ATOM   4647 2HD1 LEU B 279     -34.692  -6.873 -23.174  1.00  8.560          H  
ATOM   4648 3HD1 LEU B 279     -32.952  -7.043 -23.502  1.00  8.560          H  
ATOM   4649 1HD2 LEU B 279     -32.421  -9.169 -21.359  1.00  8.560          H  
ATOM   4650 2HD2 LEU B 279     -31.398  -7.751 -21.652  1.00  8.560          H  
ATOM   4651 3HD2 LEU B 279     -32.021  -8.099 -20.037  1.00  8.560          H  
ATOM   4652  N   LYS B 280     -33.719  -3.198 -19.354  1.00  5.450          N  
ATOM   4653  CA  LYS B 280     -33.401  -1.801 -19.122  1.00  5.680          C  
ATOM   4654  C   LYS B 280     -32.852  -1.606 -17.717  1.00  5.820          C  
ATOM   4655  O   LYS B 280     -31.864  -0.889 -17.540  1.00  5.930          O  
ATOM   4656  CB  LYS B 280     -34.628  -0.917 -19.350  1.00  7.860          C  
ATOM   4657  CG  LYS B 280     -35.049  -0.774 -20.820  1.00  7.860          C  
ATOM   4658  CD  LYS B 280     -36.299   0.089 -20.961  1.00  7.860          C  
ATOM   4659  CE  LYS B 280     -36.729   0.221 -22.420  1.00  7.860          C  
ATOM   4660  NZ  LYS B 280     -37.964   1.053 -22.568  1.00  7.860          N  
ATOM   4661  H   LYS B 280     -34.675  -3.479 -19.568  1.00  6.540          H  
ATOM   4662  HA  LYS B 280     -32.628  -1.503 -19.828  1.00  6.820          H  
ATOM   4663 1HB  LYS B 280     -35.475  -1.343 -18.804  1.00  9.430          H  
ATOM   4664 2HB  LYS B 280     -34.443   0.076 -18.945  1.00  9.430          H  
ATOM   4665 1HG  LYS B 280     -34.234  -0.320 -21.383  1.00  9.430          H  
ATOM   4666 2HG  LYS B 280     -35.243  -1.761 -21.236  1.00  9.430          H  
ATOM   4667 1HD  LYS B 280     -37.113  -0.366 -20.392  1.00  9.430          H  
ATOM   4668 2HD  LYS B 280     -36.105   1.081 -20.556  1.00  9.430          H  
ATOM   4669 1HE  LYS B 280     -35.923   0.681 -22.988  1.00  9.430          H  
ATOM   4670 2HE  LYS B 280     -36.924  -0.775 -22.824  1.00  9.430          H  
ATOM   4671 1HZ  LYS B 280     -38.215   1.116 -23.546  1.00  9.430          H  
ATOM   4672 2HZ  LYS B 280     -38.725   0.630 -22.055  1.00  9.430          H  
ATOM   4673 3HZ  LYS B 280     -37.792   1.980 -22.207  1.00  9.430          H  
ATOM   4674  N   ASN B 281     -33.457  -2.272 -16.721  1.00  5.860          N  
ATOM   4675  CA  ASN B 281     -32.980  -2.160 -15.347  1.00  6.060          C  
ATOM   4676  C   ASN B 281     -31.570  -2.744 -15.202  1.00  5.910          C  
ATOM   4677  O   ASN B 281     -30.716  -2.168 -14.513  1.00  6.110          O  
ATOM   4678  CB  ASN B 281     -33.939  -2.861 -14.402  1.00  8.400          C  
ATOM   4679  CG  ASN B 281     -35.240  -2.116 -14.215  1.00  8.400          C  
ATOM   4680  OD1 ASN B 281     -35.339  -0.912 -14.477  1.00  8.400          O  
ATOM   4681  ND2 ASN B 281     -36.249  -2.816 -13.761  1.00  8.400          N  
ATOM   4682  H   ASN B 281     -34.311  -2.805 -16.930  1.00  7.030          H  
ATOM   4683  HA  ASN B 281     -32.926  -1.103 -15.084  1.00  7.270          H  
ATOM   4684 1HB  ASN B 281     -34.163  -3.854 -14.798  1.00 10.080          H  
ATOM   4685 2HB  ASN B 281     -33.463  -2.994 -13.433  1.00 10.080          H  
ATOM   4686 1HD2 ASN B 281     -37.137  -2.379 -13.622  1.00 10.080          H  
ATOM   4687 2HD2 ASN B 281     -36.138  -3.789 -13.563  1.00 10.080          H  
ATOM   4688  N   VAL B 282     -31.313  -3.863 -15.887  1.00  5.580          N  
ATOM   4689  CA  VAL B 282     -30.003  -4.493 -15.859  1.00  5.430          C  
ATOM   4690  C   VAL B 282     -28.973  -3.590 -16.516  1.00  5.460          C  
ATOM   4691  O   VAL B 282     -27.868  -3.454 -15.989  1.00  5.580          O  
ATOM   4692  CB  VAL B 282     -30.029  -5.886 -16.503  1.00  7.660          C  
ATOM   4693  CG1 VAL B 282     -28.640  -6.435 -16.644  1.00  7.660          C  
ATOM   4694  CG2 VAL B 282     -30.809  -6.820 -15.625  1.00  7.660          C  
ATOM   4695  H   VAL B 282     -32.080  -4.307 -16.403  1.00  6.700          H  
ATOM   4696  HA  VAL B 282     -29.716  -4.628 -14.817  1.00  6.520          H  
ATOM   4697  HB  VAL B 282     -30.491  -5.823 -17.484  1.00  9.190          H  
ATOM   4698 1HG1 VAL B 282     -28.717  -7.423 -17.072  1.00  9.190          H  
ATOM   4699 2HG1 VAL B 282     -28.033  -5.803 -17.277  1.00  9.190          H  
ATOM   4700 3HG1 VAL B 282     -28.190  -6.502 -15.688  1.00  9.190          H  
ATOM   4701 1HG2 VAL B 282     -30.821  -7.801 -16.084  1.00  9.190          H  
ATOM   4702 2HG2 VAL B 282     -30.342  -6.877 -14.652  1.00  9.190          H  
ATOM   4703 3HG2 VAL B 282     -31.821  -6.460 -15.507  1.00  9.190          H  
ATOM   4704  N   VAL B 283     -29.318  -2.998 -17.668  1.00  5.400          N  
ATOM   4705  CA  VAL B 283     -28.421  -2.087 -18.355  1.00  5.490          C  
ATOM   4706  C   VAL B 283     -28.103  -0.896 -17.478  1.00  5.870          C  
ATOM   4707  O   VAL B 283     -26.942  -0.520 -17.395  1.00  5.990          O  
ATOM   4708  CB  VAL B 283     -28.998  -1.634 -19.713  1.00  7.650          C  
ATOM   4709  CG1 VAL B 283     -28.172  -0.479 -20.332  1.00  7.650          C  
ATOM   4710  CG2 VAL B 283     -28.953  -2.803 -20.659  1.00  7.650          C  
ATOM   4711  H   VAL B 283     -30.237  -3.195 -18.073  1.00  6.480          H  
ATOM   4712  HA  VAL B 283     -27.493  -2.619 -18.557  1.00  6.590          H  
ATOM   4713  HB  VAL B 283     -30.025  -1.295 -19.572  1.00  9.180          H  
ATOM   4714 1HG1 VAL B 283     -28.605  -0.196 -21.294  1.00  9.180          H  
ATOM   4715 2HG1 VAL B 283     -28.193   0.380 -19.671  1.00  9.180          H  
ATOM   4716 3HG1 VAL B 283     -27.153  -0.781 -20.486  1.00  9.180          H  
ATOM   4717 1HG2 VAL B 283     -29.368  -2.506 -21.606  1.00  9.180          H  
ATOM   4718 2HG2 VAL B 283     -27.928  -3.120 -20.785  1.00  9.180          H  
ATOM   4719 3HG2 VAL B 283     -29.523  -3.617 -20.261  1.00  9.180          H  
ATOM   4720  N   GLU B 284     -29.098  -0.284 -16.817  1.00  6.100          N  
ATOM   4721  CA  GLU B 284     -28.770   0.834 -15.938  1.00  6.510          C  
ATOM   4722  C   GLU B 284     -27.778   0.397 -14.871  1.00  6.630          C  
ATOM   4723  O   GLU B 284     -26.814   1.116 -14.593  1.00  6.880          O  
ATOM   4724  CB  GLU B 284     -30.006   1.431 -15.265  1.00  8.950          C  
ATOM   4725  CG  GLU B 284     -29.669   2.626 -14.336  1.00  8.950          C  
ATOM   4726  CD  GLU B 284     -30.866   3.283 -13.711  1.00  8.950          C  
ATOM   4727  OE1 GLU B 284     -31.966   2.961 -14.080  1.00  8.950          O  
ATOM   4728  OE2 GLU B 284     -30.673   4.101 -12.831  1.00  8.950          O  
ATOM   4729  H   GLU B 284     -30.071  -0.586 -16.940  1.00  7.320          H  
ATOM   4730  HA  GLU B 284     -28.304   1.614 -16.537  1.00  7.810          H  
ATOM   4731 1HB  GLU B 284     -30.709   1.769 -16.026  1.00 10.740          H  
ATOM   4732 2HB  GLU B 284     -30.508   0.660 -14.675  1.00 10.740          H  
ATOM   4733 1HG  GLU B 284     -29.023   2.272 -13.534  1.00 10.740          H  
ATOM   4734 2HG  GLU B 284     -29.108   3.366 -14.907  1.00 10.740          H  
ATOM   4735  N   GLY B 285     -28.001  -0.784 -14.284  1.00  6.470          N  
ATOM   4736  CA  GLY B 285     -27.111  -1.326 -13.274  1.00  6.600          C  
ATOM   4737  C   GLY B 285     -25.693  -1.438 -13.825  1.00  6.490          C  
ATOM   4738  O   GLY B 285     -24.738  -0.941 -13.217  1.00  6.780          O  
ATOM   4739  H   GLY B 285     -28.846  -1.314 -14.524  1.00  7.760          H  
ATOM   4740 1HA  GLY B 285     -27.122  -0.687 -12.392  1.00  7.920          H  
ATOM   4741 2HA  GLY B 285     -27.471  -2.311 -12.975  1.00  7.920          H  
ATOM   4742  N   LEU B 286     -25.562  -2.089 -14.981  1.00  6.090          N  
ATOM   4743  CA  LEU B 286     -24.265  -2.277 -15.599  1.00  5.970          C  
ATOM   4744  C   LEU B 286     -23.614  -0.945 -15.965  1.00  6.230          C  
ATOM   4745  O   LEU B 286     -22.418  -0.777 -15.737  1.00  6.370          O  
ATOM   4746  CB  LEU B 286     -24.434  -3.103 -16.875  1.00  8.410          C  
ATOM   4747  CG  LEU B 286     -24.843  -4.587 -16.728  1.00  8.410          C  
ATOM   4748  CD1 LEU B 286     -25.219  -5.148 -18.101  1.00  8.410          C  
ATOM   4749  CD2 LEU B 286     -23.707  -5.393 -16.137  1.00  8.410          C  
ATOM   4750  H   LEU B 286     -26.400  -2.473 -15.426  1.00  7.310          H  
ATOM   4751  HA  LEU B 286     -23.618  -2.788 -14.891  1.00  7.160          H  
ATOM   4752 1HB  LEU B 286     -25.211  -2.621 -17.456  1.00 10.090          H  
ATOM   4753 2HB  LEU B 286     -23.501  -3.062 -17.431  1.00 10.090          H  
ATOM   4754  HG  LEU B 286     -25.703  -4.651 -16.098  1.00 10.090          H  
ATOM   4755 1HD1 LEU B 286     -25.527  -6.175 -17.998  1.00 10.090          H  
ATOM   4756 2HD1 LEU B 286     -26.041  -4.573 -18.521  1.00 10.090          H  
ATOM   4757 3HD1 LEU B 286     -24.368  -5.098 -18.772  1.00 10.090          H  
ATOM   4758 1HD2 LEU B 286     -24.015  -6.424 -16.043  1.00 10.090          H  
ATOM   4759 2HD2 LEU B 286     -22.837  -5.333 -16.791  1.00 10.090          H  
ATOM   4760 3HD2 LEU B 286     -23.447  -5.015 -15.152  1.00 10.090          H  
ATOM   4761  N   LYS B 287     -24.383   0.012 -16.501  1.00  6.330          N  
ATOM   4762  CA  LYS B 287     -23.820   1.306 -16.863  1.00  6.610          C  
ATOM   4763  C   LYS B 287     -23.277   2.013 -15.637  1.00  7.030          C  
ATOM   4764  O   LYS B 287     -22.217   2.626 -15.702  1.00  7.240          O  
ATOM   4765  CB  LYS B 287     -24.842   2.204 -17.579  1.00  9.140          C  
ATOM   4766  CG  LYS B 287     -25.130   1.798 -19.034  1.00  9.140          C  
ATOM   4767  CD  LYS B 287     -26.261   2.590 -19.692  1.00  9.140          C  
ATOM   4768  CE  LYS B 287     -25.878   4.031 -19.997  1.00  9.140          C  
ATOM   4769  NZ  LYS B 287     -26.937   4.723 -20.784  1.00  9.140          N  
ATOM   4770  H   LYS B 287     -25.365  -0.175 -16.684  1.00  7.600          H  
ATOM   4771  HA  LYS B 287     -22.986   1.137 -17.541  1.00  7.930          H  
ATOM   4772 1HB  LYS B 287     -25.785   2.174 -17.030  1.00 10.970          H  
ATOM   4773 2HB  LYS B 287     -24.483   3.228 -17.564  1.00 10.970          H  
ATOM   4774 1HG  LYS B 287     -24.233   1.940 -19.625  1.00 10.970          H  
ATOM   4775 2HG  LYS B 287     -25.394   0.755 -19.051  1.00 10.970          H  
ATOM   4776 1HD  LYS B 287     -26.535   2.104 -20.629  1.00 10.970          H  
ATOM   4777 2HD  LYS B 287     -27.132   2.585 -19.037  1.00 10.970          H  
ATOM   4778 1HE  LYS B 287     -25.734   4.571 -19.066  1.00 10.970          H  
ATOM   4779 2HE  LYS B 287     -24.950   4.045 -20.567  1.00 10.970          H  
ATOM   4780 1HZ  LYS B 287     -26.656   5.671 -20.971  1.00 10.970          H  
ATOM   4781 2HZ  LYS B 287     -27.080   4.229 -21.696  1.00 10.970          H  
ATOM   4782 3HZ  LYS B 287     -27.803   4.726 -20.273  1.00 10.970          H  
ATOM   4783  N   ARG B 288     -23.991   1.934 -14.508  1.00  7.190          N  
ATOM   4784  CA  ARG B 288     -23.506   2.542 -13.277  1.00  7.620          C  
ATOM   4785  C   ARG B 288     -22.203   1.895 -12.794  1.00  7.680          C  
ATOM   4786  O   ARG B 288     -21.299   2.600 -12.347  1.00  8.030          O  
ATOM   4787  CB  ARG B 288     -24.567   2.491 -12.192  1.00 10.500          C  
ATOM   4788  CG  ARG B 288     -25.724   3.466 -12.408  1.00 10.500          C  
ATOM   4789  CD  ARG B 288     -26.743   3.388 -11.329  1.00 10.500          C  
ATOM   4790  NE  ARG B 288     -27.856   4.320 -11.560  1.00 10.500          N  
ATOM   4791  CZ  ARG B 288     -27.879   5.624 -11.234  1.00 10.500          C  
ATOM   4792  NH1 ARG B 288     -26.853   6.220 -10.644  1.00 10.500          N  
ATOM   4793  NH2 ARG B 288     -28.972   6.290 -11.526  1.00 10.500          N  
ATOM   4794  H   ARG B 288     -24.909   1.474 -14.524  1.00  8.630          H  
ATOM   4795  HA  ARG B 288     -23.299   3.591 -13.483  1.00  9.140          H  
ATOM   4796 1HB  ARG B 288     -24.990   1.486 -12.152  1.00 12.600          H  
ATOM   4797 2HB  ARG B 288     -24.115   2.698 -11.224  1.00 12.600          H  
ATOM   4798 1HG  ARG B 288     -25.334   4.479 -12.447  1.00 12.600          H  
ATOM   4799 2HG  ARG B 288     -26.217   3.240 -13.352  1.00 12.600          H  
ATOM   4800 1HD  ARG B 288     -27.154   2.376 -11.313  1.00 12.600          H  
ATOM   4801 2HD  ARG B 288     -26.294   3.607 -10.365  1.00 12.600          H  
ATOM   4802  HE  ARG B 288     -28.716   3.969 -12.013  1.00 12.600          H  
ATOM   4803 1HH1 ARG B 288     -26.019   5.699 -10.423  1.00 12.600          H  
ATOM   4804 2HH1 ARG B 288     -26.904   7.203 -10.412  1.00 12.600          H  
ATOM   4805 1HH2 ARG B 288     -29.741   5.773 -11.985  1.00 12.600          H  
ATOM   4806 2HH2 ARG B 288     -29.058   7.270 -11.309  1.00 12.600          H  
ATOM   4807  N   ASP B 289     -22.095   0.559 -12.906  1.00  7.370          N  
ATOM   4808  CA  ASP B 289     -20.865  -0.144 -12.522  1.00  7.430          C  
ATOM   4809  C   ASP B 289     -19.665   0.250 -13.400  1.00  7.380          C  
ATOM   4810  O   ASP B 289     -18.524   0.265 -12.931  1.00  7.440          O  
ATOM   4811  CB  ASP B 289     -21.031  -1.669 -12.594  1.00 10.380          C  
ATOM   4812  CG  ASP B 289     -21.909  -2.299 -11.488  1.00 10.380          C  
ATOM   4813  OD1 ASP B 289     -22.239  -1.644 -10.525  1.00 10.380          O  
ATOM   4814  OD2 ASP B 289     -22.199  -3.467 -11.613  1.00 10.380          O  
ATOM   4815  H   ASP B 289     -22.917   0.019 -13.203  1.00  8.840          H  
ATOM   4816  HA  ASP B 289     -20.632   0.125 -11.492  1.00  8.920          H  
ATOM   4817 1HB  ASP B 289     -21.470  -1.924 -13.560  1.00 12.450          H  
ATOM   4818 2HB  ASP B 289     -20.049  -2.134 -12.559  1.00 12.450          H  
ATOM   4819  N   VAL B 290     -19.917   0.531 -14.681  1.00  7.370          N  
ATOM   4820  CA  VAL B 290     -18.869   0.927 -15.620  1.00  7.450          C  
ATOM   4821  C   VAL B 290     -18.199   2.258 -15.257  1.00  7.770          C  
ATOM   4822  O   VAL B 290     -18.843   3.286 -15.065  1.00  8.080          O  
ATOM   4823  CB  VAL B 290     -19.453   0.967 -17.060  1.00 10.400          C  
ATOM   4824  CG1 VAL B 290     -18.486   1.561 -18.046  1.00 10.400          C  
ATOM   4825  CG2 VAL B 290     -19.744  -0.461 -17.520  1.00 10.400          C  
ATOM   4826  H   VAL B 290     -20.881   0.433 -15.015  1.00  8.840          H  
ATOM   4827  HA  VAL B 290     -18.105   0.152 -15.598  1.00  8.940          H  
ATOM   4828  HB  VAL B 290     -20.363   1.561 -17.058  1.00 12.480          H  
ATOM   4829 1HG1 VAL B 290     -18.933   1.563 -19.035  1.00 12.480          H  
ATOM   4830 2HG1 VAL B 290     -18.273   2.586 -17.762  1.00 12.480          H  
ATOM   4831 3HG1 VAL B 290     -17.568   0.986 -18.076  1.00 12.480          H  
ATOM   4832 1HG2 VAL B 290     -20.166  -0.446 -18.518  1.00 12.480          H  
ATOM   4833 2HG2 VAL B 290     -18.821  -1.031 -17.528  1.00 12.480          H  
ATOM   4834 3HG2 VAL B 290     -20.427  -0.932 -16.859  1.00 12.480          H  
ATOM   4835  N   VAL B 291     -16.865   2.230 -15.243  1.00  7.980          N  
ATOM   4836  CA  VAL B 291     -16.029   3.381 -14.905  1.00  8.610          C  
ATOM   4837  C   VAL B 291     -15.130   3.794 -16.052  1.00  8.730          C  
ATOM   4838  O   VAL B 291     -14.100   4.429 -15.858  1.00  9.170          O  
ATOM   4839  CB  VAL B 291     -15.166   3.069 -13.681  1.00 11.800          C  
ATOM   4840  CG1 VAL B 291     -16.049   2.858 -12.499  1.00 11.800          C  
ATOM   4841  CG2 VAL B 291     -14.316   1.826 -13.937  1.00 11.800          C  
ATOM   4842  H   VAL B 291     -16.424   1.346 -15.440  1.00  9.580          H  
ATOM   4843  HA  VAL B 291     -16.683   4.219 -14.661  1.00 10.330          H  
ATOM   4844  HB  VAL B 291     -14.523   3.920 -13.478  1.00 14.160          H  
ATOM   4845 1HG1 VAL B 291     -15.466   2.656 -11.635  1.00 14.160          H  
ATOM   4846 2HG1 VAL B 291     -16.639   3.755 -12.340  1.00 14.160          H  
ATOM   4847 3HG1 VAL B 291     -16.715   2.019 -12.678  1.00 14.160          H  
ATOM   4848 1HG2 VAL B 291     -13.707   1.631 -13.068  1.00 14.160          H  
ATOM   4849 2HG2 VAL B 291     -14.956   0.971 -14.123  1.00 14.160          H  
ATOM   4850 3HG2 VAL B 291     -13.676   1.986 -14.797  1.00 14.160          H  
ATOM   4851  N   LYS B 292     -15.496   3.384 -17.236  1.00  8.500          N  
ATOM   4852  CA  LYS B 292     -14.744   3.694 -18.427  1.00  8.690          C  
ATOM   4853  C   LYS B 292     -15.699   3.922 -19.576  1.00  8.240          C  
ATOM   4854  O   LYS B 292     -16.814   3.415 -19.568  1.00  7.960          O  
ATOM   4855  CB  LYS B 292     -13.768   2.562 -18.705  1.00 12.090          C  
ATOM   4856  CG  LYS B 292     -14.420   1.205 -18.973  1.00 12.090          C  
ATOM   4857  CD  LYS B 292     -13.357   0.118 -19.083  1.00 12.090          C  
ATOM   4858  CE  LYS B 292     -13.915  -1.223 -19.463  1.00 12.090          C  
ATOM   4859  NZ  LYS B 292     -14.633  -1.907 -18.355  1.00 12.090          N  
ATOM   4860  H   LYS B 292     -16.358   2.866 -17.308  1.00 10.200          H  
ATOM   4861  HA  LYS B 292     -14.185   4.617 -18.265  1.00 10.430          H  
ATOM   4862 1HB  LYS B 292     -13.156   2.811 -19.558  1.00 14.510          H  
ATOM   4863 2HB  LYS B 292     -13.109   2.453 -17.846  1.00 14.510          H  
ATOM   4864 1HG  LYS B 292     -15.098   0.966 -18.161  1.00 14.510          H  
ATOM   4865 2HG  LYS B 292     -14.992   1.254 -19.907  1.00 14.510          H  
ATOM   4866 1HD  LYS B 292     -12.613   0.405 -19.821  1.00 14.510          H  
ATOM   4867 2HD  LYS B 292     -12.870  -0.002 -18.118  1.00 14.510          H  
ATOM   4868 1HE  LYS B 292     -14.598  -1.087 -20.300  1.00 14.510          H  
ATOM   4869 2HE  LYS B 292     -13.100  -1.845 -19.764  1.00 14.510          H  
ATOM   4870 1HZ  LYS B 292     -14.976  -2.796 -18.683  1.00 14.510          H  
ATOM   4871 2HZ  LYS B 292     -13.990  -2.086 -17.554  1.00 14.510          H  
ATOM   4872 3HZ  LYS B 292     -15.405  -1.346 -18.045  1.00 14.510          H  
ATOM   4873  N   ASP B 293     -15.279   4.645 -20.589  1.00  8.380          N  
ATOM   4874  CA  ASP B 293     -16.167   4.813 -21.723  1.00  8.160          C  
ATOM   4875  C   ASP B 293     -16.541   3.438 -22.276  1.00  7.650          C  
ATOM   4876  O   ASP B 293     -15.698   2.545 -22.377  1.00  7.600          O  
ATOM   4877  CB  ASP B 293     -15.497   5.665 -22.793  1.00 11.510          C  
ATOM   4878  CG  ASP B 293     -15.283   7.123 -22.339  1.00 11.510          C  
ATOM   4879  OD1 ASP B 293     -15.820   7.523 -21.316  1.00 11.510          O  
ATOM   4880  OD2 ASP B 293     -14.575   7.818 -23.014  1.00 11.510          O  
ATOM   4881  H   ASP B 293     -14.383   5.110 -20.556  1.00 10.060          H  
ATOM   4882  HA  ASP B 293     -17.078   5.312 -21.390  1.00  9.790          H  
ATOM   4883 1HB  ASP B 293     -14.544   5.231 -23.061  1.00 13.810          H  
ATOM   4884 2HB  ASP B 293     -16.114   5.663 -23.691  1.00 13.810          H  
ATOM   4885  N   ALA B 294     -17.802   3.266 -22.662  1.00  7.380          N  
ATOM   4886  CA  ALA B 294     -18.235   1.987 -23.201  1.00  6.940          C  
ATOM   4887  C   ALA B 294     -19.390   2.164 -24.165  1.00  6.910          C  
ATOM   4888  O   ALA B 294     -20.164   3.116 -24.062  1.00  7.290          O  
ATOM   4889  CB  ALA B 294     -18.644   1.058 -22.067  1.00  9.890          C  
ATOM   4890  H   ALA B 294     -18.465   4.021 -22.562  1.00  8.860          H  
ATOM   4891  HA  ALA B 294     -17.402   1.546 -23.747  1.00  8.330          H  
ATOM   4892 1HB  ALA B 294     -18.948   0.096 -22.472  1.00 11.870          H  
ATOM   4893 2HB  ALA B 294     -17.797   0.920 -21.388  1.00 11.870          H  
ATOM   4894 3HB  ALA B 294     -19.475   1.500 -21.525  1.00 11.870          H  
ATOM   4895  N   ASP B 295     -19.500   1.224 -25.092  1.00  6.560          N  
ATOM   4896  CA  ASP B 295     -20.577   1.183 -26.064  1.00  6.540          C  
ATOM   4897  C   ASP B 295     -21.783   0.459 -25.477  1.00  6.200          C  
ATOM   4898  O   ASP B 295     -21.715  -0.741 -25.168  1.00  5.840          O  
ATOM   4899  CB  ASP B 295     -20.100   0.551 -27.376  1.00  9.160          C  
ATOM   4900  CG  ASP B 295     -21.145   0.609 -28.536  1.00  9.160          C  
ATOM   4901  OD1 ASP B 295     -22.363   0.763 -28.314  1.00  9.160          O  
ATOM   4902  OD2 ASP B 295     -20.729   0.478 -29.686  1.00  9.160          O  
ATOM   4903  H   ASP B 295     -18.801   0.496 -25.120  1.00  7.870          H  
ATOM   4904  HA  ASP B 295     -20.878   2.208 -26.284  1.00  7.850          H  
ATOM   4905 1HB  ASP B 295     -19.194   1.061 -27.708  1.00 11.000          H  
ATOM   4906 2HB  ASP B 295     -19.835  -0.491 -27.200  1.00 11.000          H  
ATOM   4907  N   GLU B 296     -22.872   1.193 -25.296  1.00  6.340          N  
ATOM   4908  CA  GLU B 296     -24.062   0.663 -24.660  1.00  6.090          C  
ATOM   4909  C   GLU B 296     -24.551  -0.626 -25.314  1.00  5.700          C  
ATOM   4910  O   GLU B 296     -25.116  -1.467 -24.618  1.00  5.440          O  
ATOM   4911  CB  GLU B 296     -25.190   1.696 -24.608  1.00  8.630          C  
ATOM   4912  CG  GLU B 296     -26.413   1.204 -23.822  1.00  8.630          C  
ATOM   4913  CD  GLU B 296     -27.504   2.223 -23.629  1.00  8.630          C  
ATOM   4914  OE1 GLU B 296     -27.210   3.386 -23.400  1.00  8.630          O  
ATOM   4915  OE2 GLU B 296     -28.652   1.839 -23.740  1.00  8.630          O  
ATOM   4916  H   GLU B 296     -22.851   2.161 -25.594  1.00  7.610          H  
ATOM   4917  HA  GLU B 296     -23.805   0.431 -23.631  1.00  7.310          H  
ATOM   4918 1HB  GLU B 296     -24.826   2.611 -24.141  1.00 10.350          H  
ATOM   4919 2HB  GLU B 296     -25.510   1.941 -25.621  1.00 10.350          H  
ATOM   4920 1HG  GLU B 296     -26.836   0.382 -24.362  1.00 10.350          H  
ATOM   4921 2HG  GLU B 296     -26.086   0.828 -22.850  1.00 10.350          H  
ATOM   4922  N   LYS B 297     -24.382  -0.816 -26.636  1.00  5.700          N  
ATOM   4923  CA  LYS B 297     -24.898  -2.073 -27.200  1.00  5.420          C  
ATOM   4924  C   LYS B 297     -24.196  -3.301 -26.586  1.00  5.130          C  
ATOM   4925  O   LYS B 297     -24.766  -4.398 -26.594  1.00  4.820          O  
ATOM   4926  CB  LYS B 297     -24.794  -2.116 -28.729  1.00  7.700          C  
ATOM   4927  CG  LYS B 297     -23.387  -2.223 -29.269  1.00  7.700          C  
ATOM   4928  CD  LYS B 297     -23.295  -2.237 -30.804  1.00  7.700          C  
ATOM   4929  CE  LYS B 297     -23.738  -0.897 -31.480  1.00  7.700          C  
ATOM   4930  NZ  LYS B 297     -22.964   0.310 -30.998  1.00  7.700          N  
ATOM   4931  H   LYS B 297     -23.895  -0.121 -27.229  1.00  6.840          H  
ATOM   4932  HA  LYS B 297     -25.957  -2.139 -26.952  1.00  6.500          H  
ATOM   4933 1HB  LYS B 297     -25.367  -2.961 -29.107  1.00  9.240          H  
ATOM   4934 2HB  LYS B 297     -25.244  -1.213 -29.123  1.00  9.240          H  
ATOM   4935 1HG  LYS B 297     -22.790  -1.458 -28.874  1.00  9.240          H  
ATOM   4936 2HG  LYS B 297     -22.963  -3.166 -28.933  1.00  9.240          H  
ATOM   4937 1HD  LYS B 297     -22.260  -2.433 -31.088  1.00  9.240          H  
ATOM   4938 2HD  LYS B 297     -23.914  -3.044 -31.189  1.00  9.240          H  
ATOM   4939 1HE  LYS B 297     -23.563  -1.006 -32.548  1.00  9.240          H  
ATOM   4940 2HE  LYS B 297     -24.799  -0.727 -31.320  1.00  9.240          H  
ATOM   4941 1HZ  LYS B 297     -23.264   1.130 -31.484  1.00  9.240          H  
ATOM   4942 2HZ  LYS B 297     -23.102   0.464 -29.993  1.00  9.240          H  
ATOM   4943 3HZ  LYS B 297     -21.954   0.217 -31.105  1.00  9.240          H  
ATOM   4944  N   THR B 298     -22.953  -3.134 -26.086  1.00  5.270          N  
ATOM   4945  CA  THR B 298     -22.223  -4.223 -25.449  1.00  5.070          C  
ATOM   4946  C   THR B 298     -22.902  -4.480 -24.131  1.00  4.880          C  
ATOM   4947  O   THR B 298     -23.135  -5.625 -23.745  1.00  4.590          O  
ATOM   4948  CB  THR B 298     -20.726  -3.907 -25.237  1.00  7.180          C  
ATOM   4949  OG1 THR B 298     -20.092  -3.695 -26.510  1.00  7.180          O  
ATOM   4950  CG2 THR B 298     -20.042  -5.075 -24.517  1.00  7.180          C  
ATOM   4951  H   THR B 298     -22.513  -2.214 -26.084  1.00  6.320          H  
ATOM   4952  HA  THR B 298     -22.303  -5.118 -26.064  1.00  6.080          H  
ATOM   4953  HB  THR B 298     -20.623  -3.005 -24.635  1.00  8.610          H  
ATOM   4954  HG1 THR B 298     -20.456  -2.912 -26.929  1.00  8.610          H  
ATOM   4955 1HG2 THR B 298     -18.988  -4.843 -24.376  1.00  8.610          H  
ATOM   4956 2HG2 THR B 298     -20.503  -5.239 -23.546  1.00  8.610          H  
ATOM   4957 3HG2 THR B 298     -20.137  -5.977 -25.118  1.00  8.610          H  
ATOM   4958  N   ILE B 299     -23.219  -3.396 -23.443  1.00  5.100          N  
ATOM   4959  CA  ILE B 299     -23.862  -3.481 -22.146  1.00  5.050          C  
ATOM   4960  C   ILE B 299     -25.231  -4.166 -22.296  1.00  4.810          C  
ATOM   4961  O   ILE B 299     -25.611  -4.986 -21.456  1.00  4.650          O  
ATOM   4962  CB  ILE B 299     -23.954  -2.102 -21.480  1.00  7.090          C  
ATOM   4963  CG1 ILE B 299     -22.499  -1.616 -21.139  1.00  7.090          C  
ATOM   4964  CG2 ILE B 299     -24.754  -2.233 -20.233  1.00  7.090          C  
ATOM   4965  CD1 ILE B 299     -22.377  -0.162 -20.726  1.00  7.090          C  
ATOM   4966  H   ILE B 299     -22.945  -2.495 -23.854  1.00  6.120          H  
ATOM   4967  HA  ILE B 299     -23.251  -4.106 -21.501  1.00  6.060          H  
ATOM   4968  HB  ILE B 299     -24.420  -1.386 -22.147  1.00  8.510          H  
ATOM   4969 1HG1 ILE B 299     -22.101  -2.236 -20.337  1.00  8.510          H  
ATOM   4970 2HG1 ILE B 299     -21.878  -1.759 -22.025  1.00  8.510          H  
ATOM   4971 1HG2 ILE B 299     -24.828  -1.297 -19.718  1.00  8.510          H  
ATOM   4972 2HG2 ILE B 299     -25.742  -2.582 -20.453  1.00  8.510          H  
ATOM   4973 3HG2 ILE B 299     -24.256  -2.942 -19.619  1.00  8.510          H  
ATOM   4974 1HD1 ILE B 299     -21.335   0.069 -20.531  1.00  8.510          H  
ATOM   4975 2HD1 ILE B 299     -22.742   0.484 -21.521  1.00  8.510          H  
ATOM   4976 3HD1 ILE B 299     -22.947   0.008 -19.828  1.00  8.510          H  
ATOM   4977  N   GLN B 300     -25.982  -3.803 -23.337  1.00  4.830          N  
ATOM   4978  CA  GLN B 300     -27.278  -4.414 -23.613  1.00  4.670          C  
ATOM   4979  C   GLN B 300     -27.126  -5.911 -23.900  1.00  4.390          C  
ATOM   4980  O   GLN B 300     -27.933  -6.705 -23.410  1.00  4.260          O  
ATOM   4981  CB  GLN B 300     -27.934  -3.726 -24.800  1.00  6.600          C  
ATOM   4982  CG  GLN B 300     -28.382  -2.304 -24.536  1.00  6.600          C  
ATOM   4983  CD  GLN B 300     -28.830  -1.624 -25.799  1.00  6.600          C  
ATOM   4984  OE1 GLN B 300     -28.850  -2.272 -26.854  1.00  6.600          O  
ATOM   4985  NE2 GLN B 300     -29.166  -0.338 -25.735  1.00  6.600          N  
ATOM   4986  H   GLN B 300     -25.620  -3.075 -23.955  1.00  5.800          H  
ATOM   4987  HA  GLN B 300     -27.912  -4.305 -22.745  1.00  5.600          H  
ATOM   4988 1HB  GLN B 300     -27.235  -3.712 -25.631  1.00  7.920          H  
ATOM   4989 2HB  GLN B 300     -28.803  -4.301 -25.116  1.00  7.920          H  
ATOM   4990 1HG  GLN B 300     -29.229  -2.326 -23.867  1.00  7.920          H  
ATOM   4991 2HG  GLN B 300     -27.571  -1.749 -24.089  1.00  7.920          H  
ATOM   4992 1HE2 GLN B 300     -29.454   0.145 -26.558  1.00  7.920          H  
ATOM   4993 2HE2 GLN B 300     -29.098   0.199 -24.856  1.00  7.920          H  
ATOM   4994  N   SER B 301     -26.086  -6.300 -24.658  1.00  4.360          N  
ATOM   4995  CA  SER B 301     -25.807  -7.707 -24.943  1.00  4.140          C  
ATOM   4996  C   SER B 301     -25.538  -8.453 -23.637  1.00  3.980          C  
ATOM   4997  O   SER B 301     -26.042  -9.565 -23.422  1.00  3.830          O  
ATOM   4998  CB  SER B 301     -24.625  -7.829 -25.885  1.00  5.880          C  
ATOM   4999  OG  SER B 301     -24.342  -9.168 -26.179  1.00  5.880          O  
ATOM   5000  H   SER B 301     -25.501  -5.591 -25.111  1.00  5.230          H  
ATOM   5001  HA  SER B 301     -26.683  -8.147 -25.421  1.00  4.970          H  
ATOM   5002 1HB  SER B 301     -24.839  -7.285 -26.804  1.00  7.060          H  
ATOM   5003 2HB  SER B 301     -23.754  -7.367 -25.435  1.00  7.060          H  
ATOM   5004  HG  SER B 301     -23.613  -9.146 -26.800  1.00  7.060          H  
ATOM   5005  N   ILE B 302     -24.753  -7.830 -22.747  1.00  4.090          N  
ATOM   5006  CA  ILE B 302     -24.458  -8.421 -21.453  1.00  4.030          C  
ATOM   5007  C   ILE B 302     -25.753  -8.590 -20.680  1.00  4.030          C  
ATOM   5008  O   ILE B 302     -25.969  -9.639 -20.073  1.00  3.930          O  
ATOM   5009  CB  ILE B 302     -23.468  -7.572 -20.627  1.00  5.670          C  
ATOM   5010  CG1 ILE B 302     -22.075  -7.588 -21.292  1.00  5.670          C  
ATOM   5011  CG2 ILE B 302     -23.399  -8.124 -19.178  1.00  5.670          C  
ATOM   5012  CD1 ILE B 302     -21.107  -6.536 -20.755  1.00  5.670          C  
ATOM   5013  H   ILE B 302     -24.327  -6.937 -23.013  1.00  4.910          H  
ATOM   5014  HA  ILE B 302     -24.019  -9.404 -21.613  1.00  4.840          H  
ATOM   5015  HB  ILE B 302     -23.806  -6.545 -20.610  1.00  6.800          H  
ATOM   5016 1HG1 ILE B 302     -21.632  -8.570 -21.144  1.00  6.800          H  
ATOM   5017 2HG1 ILE B 302     -22.197  -7.430 -22.358  1.00  6.800          H  
ATOM   5018 1HG2 ILE B 302     -22.719  -7.532 -18.581  1.00  6.800          H  
ATOM   5019 2HG2 ILE B 302     -24.370  -8.090 -18.716  1.00  6.800          H  
ATOM   5020 3HG2 ILE B 302     -23.054  -9.158 -19.199  1.00  6.800          H  
ATOM   5021 1HD1 ILE B 302     -20.159  -6.623 -21.286  1.00  6.800          H  
ATOM   5022 2HD1 ILE B 302     -21.520  -5.546 -20.921  1.00  6.800          H  
ATOM   5023 3HD1 ILE B 302     -20.934  -6.680 -19.697  1.00  6.800          H  
ATOM   5024  N   ALA B 303     -26.611  -7.562 -20.669  1.00  4.210          N  
ATOM   5025  CA  ALA B 303     -27.866  -7.668 -19.952  1.00  4.280          C  
ATOM   5026  C   ALA B 303     -28.709  -8.833 -20.457  1.00  4.090          C  
ATOM   5027  O   ALA B 303     -29.300  -9.560 -19.646  1.00  4.120          O  
ATOM   5028  CB  ALA B 303     -28.654  -6.380 -20.085  1.00  5.960          C  
ATOM   5029  H   ALA B 303     -26.361  -6.687 -21.139  1.00  5.050          H  
ATOM   5030  HA  ALA B 303     -27.630  -7.853 -18.917  1.00  5.140          H  
ATOM   5031 1HB  ALA B 303     -29.582  -6.448 -19.529  1.00  7.160          H  
ATOM   5032 2HB  ALA B 303     -28.056  -5.557 -19.703  1.00  7.160          H  
ATOM   5033 3HB  ALA B 303     -28.882  -6.204 -21.130  1.00  7.160          H  
ATOM   5034  N   GLU B 304     -28.747  -9.059 -21.781  1.00  3.980          N  
ATOM   5035  CA  GLU B 304     -29.504 -10.204 -22.266  1.00  3.870          C  
ATOM   5036  C   GLU B 304     -28.900 -11.493 -21.756  1.00  3.750          C  
ATOM   5037  O   GLU B 304     -29.636 -12.382 -21.324  1.00  3.800          O  
ATOM   5038  CB  GLU B 304     -29.579 -10.276 -23.789  1.00  5.460          C  
ATOM   5039  CG  GLU B 304     -30.447  -9.239 -24.467  1.00  5.460          C  
ATOM   5040  CD  GLU B 304     -30.509  -9.480 -25.957  1.00  5.460          C  
ATOM   5041  OE1 GLU B 304     -29.811 -10.366 -26.412  1.00  5.460          O  
ATOM   5042  OE2 GLU B 304     -31.239  -8.801 -26.637  1.00  5.460          O  
ATOM   5043  H   GLU B 304     -28.302  -8.395 -22.428  1.00  4.780          H  
ATOM   5044  HA  GLU B 304     -30.510 -10.150 -21.881  1.00  4.640          H  
ATOM   5045 1HB  GLU B 304     -28.570 -10.165 -24.194  1.00  6.550          H  
ATOM   5046 2HB  GLU B 304     -29.936 -11.256 -24.081  1.00  6.550          H  
ATOM   5047 1HG  GLU B 304     -31.452  -9.288 -24.051  1.00  6.550          H  
ATOM   5048 2HG  GLU B 304     -30.041  -8.247 -24.267  1.00  6.550          H  
ATOM   5049  N   LYS B 305     -27.564 -11.591 -21.752  1.00  3.660          N  
ATOM   5050  CA  LYS B 305     -26.908 -12.795 -21.257  1.00  3.570          C  
ATOM   5051  C   LYS B 305     -27.226 -13.029 -19.784  1.00  3.670          C  
ATOM   5052  O   LYS B 305     -27.450 -14.171 -19.378  1.00  3.700          O  
ATOM   5053  CB  LYS B 305     -25.397 -12.731 -21.474  1.00  5.030          C  
ATOM   5054  CG  LYS B 305     -24.975 -12.857 -22.934  1.00  5.030          C  
ATOM   5055  CD  LYS B 305     -23.461 -12.753 -23.096  1.00  5.030          C  
ATOM   5056  CE  LYS B 305     -23.055 -12.848 -24.563  1.00  5.030          C  
ATOM   5057  NZ  LYS B 305     -21.578 -12.721 -24.745  1.00  5.030          N  
ATOM   5058  H   LYS B 305     -27.010 -10.829 -22.167  1.00  4.390          H  
ATOM   5059  HA  LYS B 305     -27.294 -13.646 -21.816  1.00  4.280          H  
ATOM   5060 1HB  LYS B 305     -25.019 -11.784 -21.098  1.00  6.040          H  
ATOM   5061 2HB  LYS B 305     -24.915 -13.525 -20.909  1.00  6.040          H  
ATOM   5062 1HG  LYS B 305     -25.314 -13.816 -23.324  1.00  6.040          H  
ATOM   5063 2HG  LYS B 305     -25.449 -12.065 -23.512  1.00  6.040          H  
ATOM   5064 1HD  LYS B 305     -23.123 -11.794 -22.698  1.00  6.040          H  
ATOM   5065 2HD  LYS B 305     -22.976 -13.553 -22.539  1.00  6.040          H  
ATOM   5066 1HE  LYS B 305     -23.379 -13.808 -24.961  1.00  6.040          H  
ATOM   5067 2HE  LYS B 305     -23.549 -12.048 -25.119  1.00  6.040          H  
ATOM   5068 1HZ  LYS B 305     -21.354 -12.786 -25.728  1.00  6.040          H  
ATOM   5069 2HZ  LYS B 305     -21.271 -11.827 -24.389  1.00  6.040          H  
ATOM   5070 3HZ  LYS B 305     -21.108 -13.461 -24.243  1.00  6.040          H  
ATOM   5071  N   ILE B 306     -27.273 -11.955 -18.984  1.00  3.790          N  
ATOM   5072  CA  ILE B 306     -27.585 -12.087 -17.564  1.00  3.990          C  
ATOM   5073  C   ILE B 306     -28.971 -12.650 -17.355  1.00  4.090          C  
ATOM   5074  O   ILE B 306     -29.150 -13.556 -16.533  1.00  4.210          O  
ATOM   5075  CB  ILE B 306     -27.498 -10.732 -16.813  1.00  5.510          C  
ATOM   5076  CG1 ILE B 306     -26.031 -10.267 -16.743  1.00  5.510          C  
ATOM   5077  CG2 ILE B 306     -28.148 -10.839 -15.393  1.00  5.510          C  
ATOM   5078  CD1 ILE B 306     -25.843  -8.826 -16.308  1.00  5.510          C  
ATOM   5079  H   ILE B 306     -27.021 -11.045 -19.386  1.00  4.550          H  
ATOM   5080  HA  ILE B 306     -26.869 -12.775 -17.120  1.00  4.790          H  
ATOM   5081  HB  ILE B 306     -28.038  -9.981 -17.387  1.00  6.610          H  
ATOM   5082 1HG1 ILE B 306     -25.500 -10.909 -16.043  1.00  6.610          H  
ATOM   5083 2HG1 ILE B 306     -25.581 -10.389 -17.724  1.00  6.610          H  
ATOM   5084 1HG2 ILE B 306     -28.098  -9.891 -14.902  1.00  6.610          H  
ATOM   5085 2HG2 ILE B 306     -29.194 -11.127 -15.463  1.00  6.610          H  
ATOM   5086 3HG2 ILE B 306     -27.611 -11.585 -14.804  1.00  6.610          H  
ATOM   5087 1HD1 ILE B 306     -24.780  -8.607 -16.295  1.00  6.610          H  
ATOM   5088 2HD1 ILE B 306     -26.334  -8.173 -17.008  1.00  6.610          H  
ATOM   5089 3HD1 ILE B 306     -26.247  -8.661 -15.320  1.00  6.610          H  
ATOM   5090  N   ILE B 307     -29.962 -12.096 -18.056  1.00  4.100          N  
ATOM   5091  CA  ILE B 307     -31.318 -12.583 -17.879  1.00  4.280          C  
ATOM   5092  C   ILE B 307     -31.455 -14.010 -18.392  1.00  4.240          C  
ATOM   5093  O   ILE B 307     -32.089 -14.830 -17.728  1.00  4.410          O  
ATOM   5094  CB  ILE B 307     -32.372 -11.671 -18.554  1.00  5.920          C  
ATOM   5095  CG1 ILE B 307     -32.386 -10.221 -17.926  1.00  5.920          C  
ATOM   5096  CG2 ILE B 307     -33.773 -12.320 -18.408  1.00  5.920          C  
ATOM   5097  CD1 ILE B 307     -32.735 -10.119 -16.450  1.00  5.920          C  
ATOM   5098  H   ILE B 307     -29.751 -11.321 -18.697  1.00  4.920          H  
ATOM   5099  HA  ILE B 307     -31.532 -12.611 -16.817  1.00  5.140          H  
ATOM   5100  HB  ILE B 307     -32.126 -11.554 -19.611  1.00  7.100          H  
ATOM   5101 1HG1 ILE B 307     -31.402  -9.775 -18.071  1.00  7.100          H  
ATOM   5102 2HG1 ILE B 307     -33.122  -9.625 -18.474  1.00  7.100          H  
ATOM   5103 1HG2 ILE B 307     -34.511 -11.691 -18.877  1.00  7.100          H  
ATOM   5104 2HG2 ILE B 307     -33.781 -13.286 -18.884  1.00  7.100          H  
ATOM   5105 3HG2 ILE B 307     -34.028 -12.443 -17.368  1.00  7.100          H  
ATOM   5106 1HD1 ILE B 307     -32.724  -9.078 -16.158  1.00  7.100          H  
ATOM   5107 2HD1 ILE B 307     -33.730 -10.513 -16.278  1.00  7.100          H  
ATOM   5108 3HD1 ILE B 307     -32.018 -10.663 -15.848  1.00  7.100          H  
ATOM   5109  N   LYS B 308     -30.899 -14.317 -19.569  1.00  4.080          N  
ATOM   5110  CA  LYS B 308     -31.025 -15.663 -20.107  1.00  4.140          C  
ATOM   5111  C   LYS B 308     -30.409 -16.688 -19.160  1.00  4.160          C  
ATOM   5112  O   LYS B 308     -31.036 -17.706 -18.845  1.00  4.370          O  
ATOM   5113  CB  LYS B 308     -30.350 -15.731 -21.482  1.00  5.770          C  
ATOM   5114  CG  LYS B 308     -31.098 -14.973 -22.574  1.00  5.770          C  
ATOM   5115  CD  LYS B 308     -30.376 -14.957 -23.901  1.00  5.770          C  
ATOM   5116  CE  LYS B 308     -31.178 -14.140 -24.927  1.00  5.770          C  
ATOM   5117  NZ  LYS B 308     -30.444 -13.953 -26.225  1.00  5.770          N  
ATOM   5118  H   LYS B 308     -30.389 -13.605 -20.100  1.00  4.900          H  
ATOM   5119  HA  LYS B 308     -32.082 -15.891 -20.216  1.00  4.970          H  
ATOM   5120 1HB  LYS B 308     -29.347 -15.308 -21.409  1.00  6.930          H  
ATOM   5121 2HB  LYS B 308     -30.250 -16.770 -21.791  1.00  6.930          H  
ATOM   5122 1HG  LYS B 308     -32.052 -15.422 -22.724  1.00  6.930          H  
ATOM   5123 2HG  LYS B 308     -31.258 -13.956 -22.253  1.00  6.930          H  
ATOM   5124 1HD  LYS B 308     -29.391 -14.502 -23.773  1.00  6.930          H  
ATOM   5125 2HD  LYS B 308     -30.253 -15.978 -24.264  1.00  6.930          H  
ATOM   5126 1HE  LYS B 308     -32.118 -14.654 -25.123  1.00  6.930          H  
ATOM   5127 2HE  LYS B 308     -31.396 -13.160 -24.502  1.00  6.930          H  
ATOM   5128 1HZ  LYS B 308     -31.013 -13.403 -26.859  1.00  6.930          H  
ATOM   5129 2HZ  LYS B 308     -29.574 -13.457 -26.055  1.00  6.930          H  
ATOM   5130 3HZ  LYS B 308     -30.243 -14.848 -26.642  1.00  6.930          H  
ATOM   5131  N   LYS B 309     -29.213 -16.396 -18.633  1.00  4.010          N  
ATOM   5132  CA  LYS B 309     -28.574 -17.312 -17.706  1.00  4.060          C  
ATOM   5133  C   LYS B 309     -29.398 -17.471 -16.444  1.00  4.330          C  
ATOM   5134  O   LYS B 309     -29.618 -18.596 -16.002  1.00  4.540          O  
ATOM   5135  CB  LYS B 309     -27.177 -16.810 -17.348  1.00  5.660          C  
ATOM   5136  CG  LYS B 309     -26.115 -16.933 -18.445  1.00  5.660          C  
ATOM   5137  CD  LYS B 309     -24.819 -16.257 -17.997  1.00  5.660          C  
ATOM   5138  CE  LYS B 309     -23.705 -16.395 -19.025  1.00  5.660          C  
ATOM   5139  NZ  LYS B 309     -22.519 -15.534 -18.677  1.00  5.660          N  
ATOM   5140  H   LYS B 309     -28.722 -15.537 -18.901  1.00  4.810          H  
ATOM   5141  HA  LYS B 309     -28.493 -18.288 -18.183  1.00  4.870          H  
ATOM   5142 1HB  LYS B 309     -27.245 -15.752 -17.082  1.00  6.800          H  
ATOM   5143 2HB  LYS B 309     -26.821 -17.337 -16.479  1.00  6.800          H  
ATOM   5144 1HG  LYS B 309     -25.913 -17.979 -18.648  1.00  6.800          H  
ATOM   5145 2HG  LYS B 309     -26.475 -16.471 -19.360  1.00  6.800          H  
ATOM   5146 1HD  LYS B 309     -25.016 -15.194 -17.835  1.00  6.800          H  
ATOM   5147 2HD  LYS B 309     -24.487 -16.697 -17.057  1.00  6.800          H  
ATOM   5148 1HE  LYS B 309     -23.387 -17.439 -19.051  1.00  6.800          H  
ATOM   5149 2HE  LYS B 309     -24.074 -16.112 -20.012  1.00  6.800          H  
ATOM   5150 1HZ  LYS B 309     -21.796 -15.657 -19.373  1.00  6.800          H  
ATOM   5151 2HZ  LYS B 309     -22.815 -14.567 -18.671  1.00  6.800          H  
ATOM   5152 3HZ  LYS B 309     -22.149 -15.761 -17.766  1.00  6.800          H  
ATOM   5153  N   ALA B 310     -29.896 -16.361 -15.881  1.00  4.380          N  
ATOM   5154  CA  ALA B 310     -30.682 -16.428 -14.662  1.00  4.660          C  
ATOM   5155  C   ALA B 310     -31.951 -17.254 -14.838  1.00  4.880          C  
ATOM   5156  O   ALA B 310     -32.270 -18.078 -13.974  1.00  5.150          O  
ATOM   5157  CB  ALA B 310     -31.042 -15.024 -14.229  1.00  6.410          C  
ATOM   5158  H   ALA B 310     -29.689 -15.438 -16.278  1.00  5.260          H  
ATOM   5159  HA  ALA B 310     -30.076 -16.900 -13.893  1.00  5.590          H  
ATOM   5160 1HB  ALA B 310     -31.610 -15.053 -13.301  1.00  7.690          H  
ATOM   5161 2HB  ALA B 310     -30.129 -14.445 -14.083  1.00  7.690          H  
ATOM   5162 3HB  ALA B 310     -31.634 -14.564 -15.016  1.00  7.690          H  
ATOM   5163  N   LEU B 311     -32.646 -17.089 -15.969  1.00  4.830          N  
ATOM   5164  CA  LEU B 311     -33.865 -17.847 -16.198  1.00  5.100          C  
ATOM   5165  C   LEU B 311     -33.573 -19.333 -16.312  1.00  5.250          C  
ATOM   5166  O   LEU B 311     -34.298 -20.166 -15.745  1.00  5.540          O  
ATOM   5167  CB  LEU B 311     -34.535 -17.370 -17.483  1.00  7.030          C  
ATOM   5168  CG  LEU B 311     -35.133 -15.970 -17.485  1.00  7.030          C  
ATOM   5169  CD1 LEU B 311     -35.497 -15.589 -18.918  1.00  7.030          C  
ATOM   5170  CD2 LEU B 311     -36.363 -15.935 -16.621  1.00  7.030          C  
ATOM   5171  H   LEU B 311     -32.349 -16.381 -16.649  1.00  5.800          H  
ATOM   5172  HA  LEU B 311     -34.522 -17.702 -15.347  1.00  6.120          H  
ATOM   5173 1HB  LEU B 311     -33.808 -17.430 -18.295  1.00  8.440          H  
ATOM   5174 2HB  LEU B 311     -35.341 -18.044 -17.677  1.00  8.440          H  
ATOM   5175  HG  LEU B 311     -34.408 -15.263 -17.104  1.00  8.440          H  
ATOM   5176 1HD1 LEU B 311     -35.907 -14.601 -18.930  1.00  8.440          H  
ATOM   5177 2HD1 LEU B 311     -34.596 -15.609 -19.525  1.00  8.440          H  
ATOM   5178 3HD1 LEU B 311     -36.225 -16.282 -19.319  1.00  8.440          H  
ATOM   5179 1HD2 LEU B 311     -36.770 -14.937 -16.629  1.00  8.440          H  
ATOM   5180 2HD2 LEU B 311     -37.103 -16.633 -17.006  1.00  8.440          H  
ATOM   5181 3HD2 LEU B 311     -36.130 -16.199 -15.604  1.00  8.440          H  
ATOM   5182  N   VAL B 312     -32.488 -19.666 -17.011  1.00  5.080          N  
ATOM   5183  CA  VAL B 312     -32.089 -21.048 -17.155  1.00  5.260          C  
ATOM   5184  C   VAL B 312     -31.697 -21.632 -15.817  1.00  5.410          C  
ATOM   5185  O   VAL B 312     -32.054 -22.770 -15.519  1.00  5.720          O  
ATOM   5186  CB  VAL B 312     -30.955 -21.200 -18.166  1.00  7.290          C  
ATOM   5187  CG1 VAL B 312     -30.415 -22.588 -18.142  1.00  7.290          C  
ATOM   5188  CG2 VAL B 312     -31.493 -20.912 -19.540  1.00  7.290          C  
ATOM   5189  H   VAL B 312     -31.946 -18.931 -17.482  1.00  6.100          H  
ATOM   5190  HA  VAL B 312     -32.943 -21.608 -17.536  1.00  6.310          H  
ATOM   5191  HB  VAL B 312     -30.149 -20.504 -17.919  1.00  8.750          H  
ATOM   5192 1HG1 VAL B 312     -29.634 -22.631 -18.866  1.00  8.750          H  
ATOM   5193 2HG1 VAL B 312     -30.008 -22.816 -17.168  1.00  8.750          H  
ATOM   5194 3HG1 VAL B 312     -31.200 -23.304 -18.387  1.00  8.750          H  
ATOM   5195 1HG2 VAL B 312     -30.706 -21.018 -20.263  1.00  8.750          H  
ATOM   5196 2HG2 VAL B 312     -32.293 -21.605 -19.772  1.00  8.750          H  
ATOM   5197 3HG2 VAL B 312     -31.875 -19.914 -19.559  1.00  8.750          H  
ATOM   5198  N   PHE B 313     -30.932 -20.899 -15.018  1.00  5.240          N  
ATOM   5199  CA  PHE B 313     -30.550 -21.436 -13.740  1.00  5.450          C  
ATOM   5200  C   PHE B 313     -31.757 -21.658 -12.867  1.00  5.760          C  
ATOM   5201  O   PHE B 313     -31.839 -22.691 -12.223  1.00  6.070          O  
ATOM   5202  CB  PHE B 313     -29.540 -20.546 -13.050  1.00  7.550          C  
ATOM   5203  CG  PHE B 313     -28.201 -20.578 -13.710  1.00  7.550          C  
ATOM   5204  CD1 PHE B 313     -27.524 -19.400 -13.918  1.00  7.550          C  
ATOM   5205  CD2 PHE B 313     -27.608 -21.772 -14.151  1.00  7.550          C  
ATOM   5206  CE1 PHE B 313     -26.315 -19.407 -14.533  1.00  7.550          C  
ATOM   5207  CE2 PHE B 313     -26.412 -21.755 -14.758  1.00  7.550          C  
ATOM   5208  CZ  PHE B 313     -25.780 -20.576 -14.946  1.00  7.550          C  
ATOM   5209  H   PHE B 313     -30.602 -19.976 -15.311  1.00  6.290          H  
ATOM   5210  HA  PHE B 313     -30.114 -22.409 -13.905  1.00  6.540          H  
ATOM   5211 1HB  PHE B 313     -29.905 -19.517 -13.062  1.00  9.060          H  
ATOM   5212 2HB  PHE B 313     -29.422 -20.849 -12.020  1.00  9.060          H  
ATOM   5213  HD1 PHE B 313     -27.965 -18.458 -13.592  1.00  9.060          H  
ATOM   5214  HD2 PHE B 313     -28.086 -22.726 -14.018  1.00  9.060          H  
ATOM   5215  HE1 PHE B 313     -25.780 -18.474 -14.699  1.00  9.060          H  
ATOM   5216  HE2 PHE B 313     -25.956 -22.686 -15.105  1.00  9.060          H  
ATOM   5217  HZ  PHE B 313     -24.867 -20.569 -15.422  1.00  9.060          H  
ATOM   5218  N   ASN B 314     -32.741 -20.759 -12.856  1.00  5.720          N  
ATOM   5219  CA  ASN B 314     -33.893 -21.024 -12.001  1.00  6.040          C  
ATOM   5220  C   ASN B 314     -34.546 -22.354 -12.416  1.00  6.280          C  
ATOM   5221  O   ASN B 314     -34.884 -23.195 -11.570  1.00  6.620          O  
ATOM   5222  CB  ASN B 314     -34.887 -19.884 -12.100  1.00  8.330          C  
ATOM   5223  CG  ASN B 314     -34.410 -18.622 -11.418  1.00  8.330          C  
ATOM   5224  OD1 ASN B 314     -33.506 -18.640 -10.572  1.00  8.330          O  
ATOM   5225  ND2 ASN B 314     -35.008 -17.513 -11.777  1.00  8.330          N  
ATOM   5226  H   ASN B 314     -32.662 -19.881 -13.383  1.00  6.860          H  
ATOM   5227  HA  ASN B 314     -33.555 -21.125 -10.970  1.00  7.250          H  
ATOM   5228 1HB  ASN B 314     -35.065 -19.659 -13.155  1.00  9.990          H  
ATOM   5229 2HB  ASN B 314     -35.836 -20.188 -11.664  1.00  9.990          H  
ATOM   5230 1HD2 ASN B 314     -34.736 -16.644 -11.365  1.00  9.990          H  
ATOM   5231 2HD2 ASN B 314     -35.732 -17.535 -12.464  1.00  9.990          H  
ATOM   5232  N   PHE B 315     -34.654 -22.576 -13.733  1.00  6.160          N  
ATOM   5233  CA  PHE B 315     -35.201 -23.818 -14.259  1.00  6.430          C  
ATOM   5234  C   PHE B 315     -34.396 -25.031 -13.799  1.00  6.600          C  
ATOM   5235  O   PHE B 315     -34.957 -26.004 -13.277  1.00  6.940          O  
ATOM   5236  CB  PHE B 315     -35.228 -23.777 -15.792  1.00  8.890          C  
ATOM   5237  CG  PHE B 315     -35.620 -25.056 -16.420  1.00  8.890          C  
ATOM   5238  CD1 PHE B 315     -36.941 -25.427 -16.511  1.00  8.890          C  
ATOM   5239  CD2 PHE B 315     -34.648 -25.908 -16.919  1.00  8.890          C  
ATOM   5240  CE1 PHE B 315     -37.286 -26.622 -17.080  1.00  8.890          C  
ATOM   5241  CE2 PHE B 315     -34.989 -27.095 -17.488  1.00  8.890          C  
ATOM   5242  CZ  PHE B 315     -36.317 -27.453 -17.563  1.00  8.890          C  
ATOM   5243  H   PHE B 315     -34.382 -21.832 -14.386  1.00  7.390          H  
ATOM   5244  HA  PHE B 315     -36.220 -23.924 -13.892  1.00  7.720          H  
ATOM   5245 1HB  PHE B 315     -35.920 -23.002 -16.122  1.00 10.670          H  
ATOM   5246 2HB  PHE B 315     -34.255 -23.507 -16.169  1.00 10.670          H  
ATOM   5247  HD1 PHE B 315     -37.713 -24.765 -16.118  1.00 10.670          H  
ATOM   5248  HD2 PHE B 315     -33.601 -25.620 -16.846  1.00 10.670          H  
ATOM   5249  HE1 PHE B 315     -38.333 -26.917 -17.140  1.00 10.670          H  
ATOM   5250  HE2 PHE B 315     -34.219 -27.762 -17.873  1.00 10.670          H  
ATOM   5251  HZ  PHE B 315     -36.601 -28.406 -18.003  1.00 10.670          H  
ATOM   5252  N   LEU B 316     -33.079 -24.975 -14.014  1.00  6.400          N  
ATOM   5253  CA  LEU B 316     -32.201 -26.077 -13.680  1.00  6.550          C  
ATOM   5254  C   LEU B 316     -32.142 -26.315 -12.165  1.00  6.760          C  
ATOM   5255  O   LEU B 316     -32.114 -27.462 -11.731  1.00  7.040          O  
ATOM   5256  CB  LEU B 316     -30.806 -25.823 -14.256  1.00  9.110          C  
ATOM   5257  CG  LEU B 316     -30.629 -25.816 -15.806  1.00  9.110          C  
ATOM   5258  CD1 LEU B 316     -29.199 -25.368 -16.115  1.00  9.110          C  
ATOM   5259  CD2 LEU B 316     -30.905 -27.192 -16.407  1.00  9.110          C  
ATOM   5260  H   LEU B 316     -32.687 -24.132 -14.440  1.00  7.680          H  
ATOM   5261  HA  LEU B 316     -32.605 -26.975 -14.133  1.00  7.860          H  
ATOM   5262 1HB  LEU B 316     -30.499 -24.849 -13.921  1.00 10.930          H  
ATOM   5263 2HB  LEU B 316     -30.137 -26.572 -13.862  1.00 10.930          H  
ATOM   5264  HG  LEU B 316     -31.312 -25.093 -16.242  1.00 10.930          H  
ATOM   5265 1HD1 LEU B 316     -29.064 -25.329 -17.184  1.00 10.930          H  
ATOM   5266 2HD1 LEU B 316     -29.025 -24.380 -15.693  1.00 10.930          H  
ATOM   5267 3HD1 LEU B 316     -28.490 -26.063 -15.691  1.00 10.930          H  
ATOM   5268 1HD2 LEU B 316     -30.761 -27.140 -17.485  1.00 10.930          H  
ATOM   5269 2HD2 LEU B 316     -30.220 -27.917 -15.982  1.00 10.930          H  
ATOM   5270 3HD2 LEU B 316     -31.924 -27.501 -16.200  1.00 10.930          H  
ATOM   5271  N   GLN B 317     -32.196 -25.258 -11.338  1.00  6.660          N  
ATOM   5272  CA  GLN B 317     -32.157 -25.437  -9.885  1.00  6.900          C  
ATOM   5273  C   GLN B 317     -33.325 -26.294  -9.448  1.00  7.240          C  
ATOM   5274  O   GLN B 317     -33.183 -27.156  -8.573  1.00  7.570          O  
ATOM   5275  CB  GLN B 317     -32.253 -24.096  -9.119  1.00  9.560          C  
ATOM   5276  CG  GLN B 317     -31.041 -23.185  -9.155  1.00  9.560          C  
ATOM   5277  CD  GLN B 317     -31.328 -21.822  -8.567  1.00  9.560          C  
ATOM   5278  OE1 GLN B 317     -31.854 -21.695  -7.457  1.00  9.560          O  
ATOM   5279  NE2 GLN B 317     -30.986 -20.775  -9.309  1.00  9.560          N  
ATOM   5280  H   GLN B 317     -32.211 -24.322 -11.728  1.00  7.990          H  
ATOM   5281  HA  GLN B 317     -31.234 -25.942  -9.626  1.00  8.280          H  
ATOM   5282 1HB  GLN B 317     -33.095 -23.524  -9.513  1.00 11.480          H  
ATOM   5283 2HB  GLN B 317     -32.465 -24.305  -8.068  1.00 11.480          H  
ATOM   5284 1HG  GLN B 317     -30.271 -23.639  -8.536  1.00 11.480          H  
ATOM   5285 2HG  GLN B 317     -30.694 -23.067 -10.160  1.00 11.480          H  
ATOM   5286 1HE2 GLN B 317     -31.162 -19.843  -8.977  1.00 11.480          H  
ATOM   5287 2HE2 GLN B 317     -30.557 -20.907 -10.200  1.00 11.480          H  
ATOM   5288  N   LYS B 318     -34.493 -26.081 -10.056  1.00  7.210          N  
ATOM   5289  CA  LYS B 318     -35.630 -26.899  -9.693  1.00  7.540          C  
ATOM   5290  C   LYS B 318     -35.433 -28.340 -10.175  1.00  7.760          C  
ATOM   5291  O   LYS B 318     -35.554 -29.282  -9.388  1.00  8.040          O  
ATOM   5292  CB  LYS B 318     -36.912 -26.304 -10.277  1.00 10.420          C  
ATOM   5293  CG  LYS B 318     -37.343 -24.994  -9.616  1.00 10.420          C  
ATOM   5294  CD  LYS B 318     -38.607 -24.424 -10.255  1.00 10.420          C  
ATOM   5295  CE  LYS B 318     -39.010 -23.104  -9.608  1.00 10.420          C  
ATOM   5296  NZ  LYS B 318     -40.218 -22.513 -10.253  1.00 10.420          N  
ATOM   5297  H   LYS B 318     -34.586 -25.314 -10.736  1.00  8.650          H  
ATOM   5298  HA  LYS B 318     -35.713 -26.915  -8.607  1.00  9.050          H  
ATOM   5299 1HB  LYS B 318     -36.760 -26.105 -11.341  1.00 12.510          H  
ATOM   5300 2HB  LYS B 318     -37.723 -27.024 -10.189  1.00 12.510          H  
ATOM   5301 1HG  LYS B 318     -37.519 -25.168  -8.555  1.00 12.510          H  
ATOM   5302 2HG  LYS B 318     -36.535 -24.266  -9.716  1.00 12.510          H  
ATOM   5303 1HD  LYS B 318     -38.424 -24.253 -11.319  1.00 12.510          H  
ATOM   5304 2HD  LYS B 318     -39.424 -25.137 -10.152  1.00 12.510          H  
ATOM   5305 1HE  LYS B 318     -39.220 -23.274  -8.553  1.00 12.510          H  
ATOM   5306 2HE  LYS B 318     -38.183 -22.398  -9.695  1.00 12.510          H  
ATOM   5307 1HZ  LYS B 318     -40.452 -21.642  -9.798  1.00 12.510          H  
ATOM   5308 2HZ  LYS B 318     -40.027 -22.341 -11.230  1.00 12.510          H  
ATOM   5309 3HZ  LYS B 318     -40.995 -23.154 -10.169  1.00 12.510          H  
ATOM   5310  N   GLU B 319     -35.009 -28.518 -11.431  1.00  7.640          N  
ATOM   5311  CA  GLU B 319     -34.864 -29.864 -12.002  1.00  7.880          C  
ATOM   5312  C   GLU B 319     -33.803 -30.707 -11.298  1.00  8.040          C  
ATOM   5313  O   GLU B 319     -33.957 -31.919 -11.134  1.00  8.380          O  
ATOM   5314  CB  GLU B 319     -34.502 -29.776 -13.491  1.00 10.940          C  
ATOM   5315  CG  GLU B 319     -35.606 -29.231 -14.386  1.00 10.940          C  
ATOM   5316  CD  GLU B 319     -36.830 -30.091 -14.433  1.00 10.940          C  
ATOM   5317  OE1 GLU B 319     -36.721 -31.242 -14.781  1.00 10.940          O  
ATOM   5318  OE2 GLU B 319     -37.873 -29.601 -14.078  1.00 10.940          O  
ATOM   5319  H   GLU B 319     -34.869 -27.695 -12.028  1.00  9.170          H  
ATOM   5320  HA  GLU B 319     -35.822 -30.375 -11.907  1.00  9.460          H  
ATOM   5321 1HB  GLU B 319     -33.630 -29.133 -13.608  1.00 13.120          H  
ATOM   5322 2HB  GLU B 319     -34.228 -30.765 -13.855  1.00 13.120          H  
ATOM   5323 1HG  GLU B 319     -35.889 -28.239 -14.043  1.00 13.120          H  
ATOM   5324 2HG  GLU B 319     -35.203 -29.131 -15.386  1.00 13.120          H  
ATOM   5325  N   TRP B 320     -32.733 -30.059 -10.866  1.00  7.840          N  
ATOM   5326  CA  TRP B 320     -31.616 -30.707 -10.206  1.00  7.990          C  
ATOM   5327  C   TRP B 320     -31.642 -30.634  -8.682  1.00  8.120          C  
ATOM   5328  O   TRP B 320     -30.664 -31.031  -8.046  1.00  8.210          O  
ATOM   5329  CB  TRP B 320     -30.308 -30.084 -10.693  1.00 11.130          C  
ATOM   5330  CG  TRP B 320     -29.947 -30.363 -12.102  1.00 11.130          C  
ATOM   5331  CD1 TRP B 320     -30.402 -31.369 -12.900  1.00 11.130          C  
ATOM   5332  CD2 TRP B 320     -29.023 -29.604 -12.905  1.00 11.130          C  
ATOM   5333  NE1 TRP B 320     -29.815 -31.292 -14.124  1.00 11.130          N  
ATOM   5334  CE2 TRP B 320     -28.970 -30.220 -14.145  1.00 11.130          C  
ATOM   5335  CE3 TRP B 320     -28.241 -28.468 -12.671  1.00 11.130          C  
ATOM   5336  CZ2 TRP B 320     -28.178 -29.759 -15.140  1.00 11.130          C  
ATOM   5337  CZ3 TRP B 320     -27.441 -27.991 -13.701  1.00 11.130          C  
ATOM   5338  CH2 TRP B 320     -27.416 -28.630 -14.907  1.00 11.130          C  
ATOM   5339  H   TRP B 320     -32.664 -29.060 -11.062  1.00  9.410          H  
ATOM   5340  HA  TRP B 320     -31.631 -31.759 -10.475  1.00  9.590          H  
ATOM   5341 1HB  TRP B 320     -30.391 -29.005 -10.605  1.00 13.350          H  
ATOM   5342 2HB  TRP B 320     -29.483 -30.406 -10.059  1.00 13.350          H  
ATOM   5343  HD1 TRP B 320     -31.121 -32.130 -12.611  1.00 13.350          H  
ATOM   5344  HE1 TRP B 320     -29.977 -31.925 -14.895  1.00 13.350          H  
ATOM   5345  HE3 TRP B 320     -28.265 -27.970 -11.703  1.00 13.350          H  
ATOM   5346  HZ2 TRP B 320     -28.145 -30.258 -16.082  1.00 13.350          H  
ATOM   5347  HZ3 TRP B 320     -26.836 -27.103 -13.526  1.00 13.350          H  
ATOM   5348  HH2 TRP B 320     -26.789 -28.252 -15.705  1.00 13.350          H  
ATOM   5349  N   LYS B 321     -32.719 -30.108  -8.086  1.00  8.160          N  
ATOM   5350  CA  LYS B 321     -32.802 -29.981  -6.629  1.00  8.300          C  
ATOM   5351  C   LYS B 321     -31.590 -29.255  -6.031  1.00  8.270          C  
ATOM   5352  O   LYS B 321     -30.992 -29.735  -5.061  1.00  8.480          O  
ATOM   5353  CB  LYS B 321     -32.937 -31.365  -5.979  1.00 11.560          C  
ATOM   5354  CG  LYS B 321     -34.171 -32.142  -6.411  1.00 11.560          C  
ATOM   5355  CD  LYS B 321     -34.265 -33.482  -5.693  1.00 11.560          C  
ATOM   5356  CE  LYS B 321     -35.479 -34.279  -6.157  1.00 11.560          C  
ATOM   5357  NZ  LYS B 321     -35.562 -35.610  -5.486  1.00 11.560          N  
ATOM   5358  H   LYS B 321     -33.522 -29.803  -8.647  1.00  9.790          H  
ATOM   5359  HA  LYS B 321     -33.689 -29.389  -6.394  1.00  9.960          H  
ATOM   5360 1HB  LYS B 321     -32.060 -31.970  -6.200  1.00 13.880          H  
ATOM   5361 2HB  LYS B 321     -32.983 -31.249  -4.897  1.00 13.880          H  
ATOM   5362 1HG  LYS B 321     -35.061 -31.552  -6.199  1.00 13.880          H  
ATOM   5363 2HG  LYS B 321     -34.123 -32.316  -7.488  1.00 13.880          H  
ATOM   5364 1HD  LYS B 321     -33.361 -34.060  -5.891  1.00 13.880          H  
ATOM   5365 2HD  LYS B 321     -34.339 -33.312  -4.620  1.00 13.880          H  
ATOM   5366 1HE  LYS B 321     -36.382 -33.714  -5.933  1.00 13.880          H  
ATOM   5367 2HE  LYS B 321     -35.414 -34.430  -7.235  1.00 13.880          H  
ATOM   5368 1HZ  LYS B 321     -36.377 -36.106  -5.820  1.00 13.880          H  
ATOM   5369 2HZ  LYS B 321     -34.732 -36.148  -5.697  1.00 13.880          H  
ATOM   5370 3HZ  LYS B 321     -35.633 -35.482  -4.486  1.00 13.880          H  
ATOM   5371  N   VAL B 322     -31.223 -28.112  -6.607  1.00  8.030          N  
ATOM   5372  CA  VAL B 322     -30.062 -27.381  -6.119  1.00  8.040          C  
ATOM   5373  C   VAL B 322     -30.432 -26.269  -5.169  1.00  7.990          C  
ATOM   5374  O   VAL B 322     -31.075 -25.295  -5.558  1.00  7.780          O  
ATOM   5375  CB  VAL B 322     -29.280 -26.772  -7.286  1.00 11.250          C  
ATOM   5376  CG1 VAL B 322     -28.089 -25.997  -6.771  1.00 11.250          C  
ATOM   5377  CG2 VAL B 322     -28.851 -27.873  -8.206  1.00 11.250          C  
ATOM   5378  H   VAL B 322     -31.793 -27.766  -7.384  1.00  9.640          H  
ATOM   5379  HA  VAL B 322     -29.414 -28.083  -5.594  1.00  9.650          H  
ATOM   5380  HB  VAL B 322     -29.911 -26.080  -7.813  1.00 13.500          H  
ATOM   5381 1HG1 VAL B 322     -27.534 -25.572  -7.592  1.00 13.500          H  
ATOM   5382 2HG1 VAL B 322     -28.401 -25.189  -6.109  1.00 13.500          H  
ATOM   5383 3HG1 VAL B 322     -27.462 -26.687  -6.231  1.00 13.500          H  
ATOM   5384 1HG2 VAL B 322     -28.313 -27.466  -9.052  1.00 13.500          H  
ATOM   5385 2HG2 VAL B 322     -28.213 -28.577  -7.672  1.00 13.500          H  
ATOM   5386 3HG2 VAL B 322     -29.726 -28.381  -8.548  1.00 13.500          H  
ATOM   5387  N   GLU B 323     -29.974 -26.412  -3.932  1.00  8.260          N  
ATOM   5388  CA  GLU B 323     -30.225 -25.461  -2.867  1.00  8.350          C  
ATOM   5389  C   GLU B 323     -28.963 -25.245  -2.040  1.00  8.520          C  
ATOM   5390  O   GLU B 323     -28.093 -26.118  -1.976  1.00  8.680          O  
ATOM   5391  CB  GLU B 323     -31.361 -25.943  -1.951  1.00 11.650          C  
ATOM   5392  CG  GLU B 323     -32.731 -26.107  -2.631  1.00 11.650          C  
ATOM   5393  CD  GLU B 323     -33.826 -26.509  -1.660  1.00 11.650          C  
ATOM   5394  OE1 GLU B 323     -33.527 -26.660  -0.498  1.00 11.650          O  
ATOM   5395  OE2 GLU B 323     -34.952 -26.659  -2.079  1.00 11.650          O  
ATOM   5396  H   GLU B 323     -29.459 -27.253  -3.708  1.00  9.910          H  
ATOM   5397  HA  GLU B 323     -30.510 -24.506  -3.309  1.00 10.020          H  
ATOM   5398 1HB  GLU B 323     -31.089 -26.906  -1.520  1.00 13.980          H  
ATOM   5399 2HB  GLU B 323     -31.479 -25.240  -1.125  1.00 13.980          H  
ATOM   5400 1HG  GLU B 323     -33.003 -25.169  -3.114  1.00 13.980          H  
ATOM   5401 2HG  GLU B 323     -32.652 -26.871  -3.405  1.00 13.980          H  
ATOM   5402  N   VAL B 324     -28.887 -24.087  -1.402  1.00  8.550          N  
ATOM   5403  CA  VAL B 324     -27.823 -23.752  -0.465  1.00  8.780          C  
ATOM   5404  C   VAL B 324     -28.456 -23.462   0.883  1.00  9.060          C  
ATOM   5405  O   VAL B 324     -29.365 -22.638   0.973  1.00  8.980          O  
ATOM   5406  CB  VAL B 324     -27.005 -22.540  -0.968  1.00 12.200          C  
ATOM   5407  CG1 VAL B 324     -25.941 -22.131   0.048  1.00 12.200          C  
ATOM   5408  CG2 VAL B 324     -26.309 -22.922  -2.285  1.00 12.200          C  
ATOM   5409  H   VAL B 324     -29.651 -23.437  -1.525  1.00 10.260          H  
ATOM   5410  HA  VAL B 324     -27.154 -24.607  -0.359  1.00 10.540          H  
ATOM   5411  HB  VAL B 324     -27.673 -21.694  -1.117  1.00 14.640          H  
ATOM   5412 1HG1 VAL B 324     -25.388 -21.282  -0.329  1.00 14.640          H  
ATOM   5413 2HG1 VAL B 324     -26.409 -21.858   0.993  1.00 14.640          H  
ATOM   5414 3HG1 VAL B 324     -25.265 -22.963   0.206  1.00 14.640          H  
ATOM   5415 1HG2 VAL B 324     -25.737 -22.079  -2.646  1.00 14.640          H  
ATOM   5416 2HG2 VAL B 324     -25.641 -23.763  -2.107  1.00 14.640          H  
ATOM   5417 3HG2 VAL B 324     -27.041 -23.207  -3.026  1.00 14.640          H  
ATOM   5418  N   SER B 325     -28.017 -24.187   1.904  1.00  9.450          N  
ATOM   5419  CA  SER B 325     -28.557 -24.046   3.248  1.00  9.790          C  
ATOM   5420  C   SER B 325     -27.908 -22.898   4.003  1.00  9.870          C  
ATOM   5421  O   SER B 325     -26.759 -22.528   3.737  1.00  9.850          O  
ATOM   5422  CB  SER B 325     -28.387 -25.338   4.024  1.00 13.570          C  
ATOM   5423  OG  SER B 325     -29.110 -26.387   3.440  1.00 13.570          O  
ATOM   5424  H   SER B 325     -27.291 -24.867   1.739  1.00 11.340          H  
ATOM   5425  HA  SER B 325     -29.624 -23.836   3.168  1.00 11.750          H  
ATOM   5426 1HB  SER B 325     -27.338 -25.604   4.084  1.00 16.280          H  
ATOM   5427 2HB  SER B 325     -28.737 -25.187   5.040  1.00 16.280          H  
ATOM   5428  HG  SER B 325     -28.966 -27.150   4.011  1.00 16.280          H  
ATOM   5429  N   ASP B 326     -28.600 -22.413   5.031  1.00 10.050          N  
ATOM   5430  CA  ASP B 326     -28.088 -21.338   5.874  1.00 10.230          C  
ATOM   5431  C   ASP B 326     -26.755 -21.689   6.520  1.00 10.630          C  
ATOM   5432  O   ASP B 326     -25.918 -20.807   6.716  1.00 10.710          O  
ATOM   5433  CB  ASP B 326     -29.080 -21.010   6.989  1.00 14.250          C  
ATOM   5434  CG  ASP B 326     -30.346 -20.319   6.514  1.00 14.250          C  
ATOM   5435  OD1 ASP B 326     -30.388 -19.867   5.398  1.00 14.250          O  
ATOM   5436  OD2 ASP B 326     -31.268 -20.263   7.281  1.00 14.250          O  
ATOM   5437  H   ASP B 326     -29.534 -22.764   5.200  1.00 12.060          H  
ATOM   5438  HA  ASP B 326     -27.948 -20.454   5.250  1.00 12.280          H  
ATOM   5439 1HB  ASP B 326     -29.360 -21.930   7.502  1.00 17.100          H  
ATOM   5440 2HB  ASP B 326     -28.596 -20.370   7.725  1.00 17.100          H  
ATOM   5441  N   ASP B 327     -26.531 -22.966   6.856  1.00 10.950          N  
ATOM   5442  CA  ASP B 327     -25.272 -23.329   7.471  1.00 11.400          C  
ATOM   5443  C   ASP B 327     -24.101 -23.288   6.491  1.00 11.230          C  
ATOM   5444  O   ASP B 327     -22.955 -23.122   6.917  1.00 11.530          O  
ATOM   5445  CB  ASP B 327     -25.414 -24.697   8.102  1.00 15.780          C  
ATOM   5446  CG  ASP B 327     -25.905 -25.660   7.096  1.00 15.780          C  
ATOM   5447  OD1 ASP B 327     -27.076 -25.540   6.774  1.00 15.780          O  
ATOM   5448  OD2 ASP B 327     -25.155 -26.479   6.614  1.00 15.780          O  
ATOM   5449  H   ASP B 327     -27.221 -23.713   6.699  1.00 13.140          H  
ATOM   5450  HA  ASP B 327     -25.070 -22.614   8.267  1.00 13.680          H  
ATOM   5451 1HB  ASP B 327     -24.457 -25.029   8.499  1.00 18.940          H  
ATOM   5452 2HB  ASP B 327     -26.121 -24.650   8.929  1.00 18.940          H  
ATOM   5453  N   ILE B 328     -24.374 -23.375   5.186  1.00 10.780          N  
ATOM   5454  CA  ILE B 328     -23.327 -23.301   4.189  1.00 10.600          C  
ATOM   5455  C   ILE B 328     -22.934 -21.851   4.125  1.00 10.400          C  
ATOM   5456  O   ILE B 328     -21.751 -21.519   4.075  1.00 10.550          O  
ATOM   5457  CB  ILE B 328     -23.784 -23.762   2.789  1.00 14.910          C  
ATOM   5458  CG1 ILE B 328     -24.262 -25.258   2.808  1.00 14.910          C  
ATOM   5459  CG2 ILE B 328     -22.646 -23.538   1.763  1.00 14.910          C  
ATOM   5460  CD1 ILE B 328     -23.245 -26.294   3.261  1.00 14.910          C  
ATOM   5461  H   ILE B 328     -25.335 -23.474   4.861  1.00 12.940          H  
ATOM   5462  HA  ILE B 328     -22.463 -23.874   4.511  1.00 12.720          H  
ATOM   5463  HB  ILE B 328     -24.641 -23.169   2.495  1.00 17.890          H  
ATOM   5464 1HG1 ILE B 328     -25.110 -25.327   3.481  1.00 17.890          H  
ATOM   5465 2HG1 ILE B 328     -24.589 -25.524   1.803  1.00 17.890          H  
ATOM   5466 1HG2 ILE B 328     -22.983 -23.836   0.773  1.00 17.890          H  
ATOM   5467 2HG2 ILE B 328     -22.366 -22.496   1.741  1.00 17.890          H  
ATOM   5468 3HG2 ILE B 328     -21.774 -24.124   2.038  1.00 17.890          H  
ATOM   5469 1HD1 ILE B 328     -23.710 -27.281   3.236  1.00 17.890          H  
ATOM   5470 2HD1 ILE B 328     -22.380 -26.293   2.605  1.00 17.890          H  
ATOM   5471 3HD1 ILE B 328     -22.935 -26.083   4.268  1.00 17.890          H  
ATOM   5472  N   VAL B 329     -23.949 -20.992   4.120  1.00 10.120          N  
ATOM   5473  CA  VAL B 329     -23.741 -19.565   4.015  1.00  9.940          C  
ATOM   5474  C   VAL B 329     -22.915 -19.099   5.212  1.00 10.420          C  
ATOM   5475  O   VAL B 329     -21.958 -18.343   5.042  1.00 10.470          O  
ATOM   5476  CB  VAL B 329     -25.100 -18.841   3.993  1.00 13.990          C  
ATOM   5477  CG1 VAL B 329     -24.914 -17.347   4.023  1.00 13.990          C  
ATOM   5478  CG2 VAL B 329     -25.871 -19.255   2.813  1.00 13.990          C  
ATOM   5479  H   VAL B 329     -24.896 -21.381   4.152  1.00 12.140          H  
ATOM   5480  HA  VAL B 329     -23.195 -19.349   3.101  1.00 11.930          H  
ATOM   5481  HB  VAL B 329     -25.649 -19.115   4.880  1.00 16.790          H  
ATOM   5482 1HG1 VAL B 329     -25.883 -16.852   4.019  1.00 16.790          H  
ATOM   5483 2HG1 VAL B 329     -24.377 -17.061   4.903  1.00 16.790          H  
ATOM   5484 3HG1 VAL B 329     -24.372 -17.050   3.159  1.00 16.790          H  
ATOM   5485 1HG2 VAL B 329     -26.830 -18.763   2.841  1.00 16.790          H  
ATOM   5486 2HG2 VAL B 329     -25.336 -18.978   1.942  1.00 16.790          H  
ATOM   5487 3HG2 VAL B 329     -26.022 -20.323   2.822  1.00 16.790          H  
ATOM   5488  N   LYS B 330     -23.275 -19.555   6.422  1.00 10.830          N  
ATOM   5489  CA  LYS B 330     -22.521 -19.183   7.610  1.00 11.350          C  
ATOM   5490  C   LYS B 330     -21.070 -19.665   7.548  1.00 11.640          C  
ATOM   5491  O   LYS B 330     -20.167 -18.905   7.915  1.00 11.910          O  
ATOM   5492  CB  LYS B 330     -23.207 -19.708   8.865  1.00 15.680          C  
ATOM   5493  CG  LYS B 330     -24.497 -18.980   9.186  1.00 15.680          C  
ATOM   5494  CD  LYS B 330     -25.181 -19.529  10.414  1.00 15.680          C  
ATOM   5495  CE  LYS B 330     -26.478 -18.775  10.694  1.00 15.680          C  
ATOM   5496  NZ  LYS B 330     -27.192 -19.313  11.891  1.00 15.680          N  
ATOM   5497  H   LYS B 330     -24.106 -20.147   6.509  1.00 13.000          H  
ATOM   5498  HA  LYS B 330     -22.502 -18.097   7.669  1.00 13.620          H  
ATOM   5499 1HB  LYS B 330     -23.433 -20.767   8.733  1.00 18.820          H  
ATOM   5500 2HB  LYS B 330     -22.535 -19.615   9.716  1.00 18.820          H  
ATOM   5501 1HG  LYS B 330     -24.286 -17.930   9.337  1.00 18.820          H  
ATOM   5502 2HG  LYS B 330     -25.169 -19.074   8.343  1.00 18.820          H  
ATOM   5503 1HD  LYS B 330     -25.411 -20.585  10.256  1.00 18.820          H  
ATOM   5504 2HD  LYS B 330     -24.519 -19.440  11.275  1.00 18.820          H  
ATOM   5505 1HE  LYS B 330     -26.248 -17.722  10.861  1.00 18.820          H  
ATOM   5506 2HE  LYS B 330     -27.133 -18.859   9.823  1.00 18.820          H  
ATOM   5507 1HZ  LYS B 330     -28.043 -18.789  12.043  1.00 18.820          H  
ATOM   5508 2HZ  LYS B 330     -27.420 -20.286  11.740  1.00 18.820          H  
ATOM   5509 3HZ  LYS B 330     -26.599 -19.230  12.705  1.00 18.820          H  
ATOM   5510  N   ARG B 331     -20.821 -20.903   7.070  1.00 11.630          N  
ATOM   5511  CA  ARG B 331     -19.441 -21.376   6.952  1.00 11.950          C  
ATOM   5512  C   ARG B 331     -18.642 -20.519   5.984  1.00 11.690          C  
ATOM   5513  O   ARG B 331     -17.494 -20.185   6.268  1.00 12.010          O  
ATOM   5514  CB  ARG B 331     -19.365 -22.824   6.494  1.00 16.600          C  
ATOM   5515  CG  ARG B 331     -19.792 -23.852   7.522  1.00 16.600          C  
ATOM   5516  CD  ARG B 331     -19.628 -25.237   7.014  1.00 16.600          C  
ATOM   5517  NE  ARG B 331     -20.240 -26.210   7.916  1.00 16.600          N  
ATOM   5518  CZ  ARG B 331     -21.525 -26.632   7.831  1.00 16.600          C  
ATOM   5519  NH1 ARG B 331     -22.298 -26.154   6.894  1.00 16.600          N  
ATOM   5520  NH2 ARG B 331     -21.998 -27.516   8.695  1.00 16.600          N  
ATOM   5521  H   ARG B 331     -21.595 -21.535   6.835  1.00 13.960          H  
ATOM   5522  HA  ARG B 331     -18.977 -21.311   7.934  1.00 14.340          H  
ATOM   5523 1HB  ARG B 331     -20.012 -22.951   5.624  1.00 19.920          H  
ATOM   5524 2HB  ARG B 331     -18.348 -23.056   6.183  1.00 19.920          H  
ATOM   5525 1HG  ARG B 331     -19.160 -23.747   8.402  1.00 19.920          H  
ATOM   5526 2HG  ARG B 331     -20.817 -23.699   7.811  1.00 19.920          H  
ATOM   5527 1HD  ARG B 331     -20.070 -25.333   6.025  1.00 19.920          H  
ATOM   5528 2HD  ARG B 331     -18.564 -25.463   6.950  1.00 19.920          H  
ATOM   5529  HE  ARG B 331     -19.663 -26.593   8.653  1.00 19.920          H  
ATOM   5530 1HH1 ARG B 331     -21.932 -25.477   6.245  1.00 19.920          H  
ATOM   5531 2HH1 ARG B 331     -23.291 -26.446   6.820  1.00 19.920          H  
ATOM   5532 1HH2 ARG B 331     -21.402 -27.883   9.421  1.00 19.920          H  
ATOM   5533 2HH2 ARG B 331     -22.961 -27.829   8.629  1.00 19.920          H  
ATOM   5534  N   VAL B 332     -19.245 -20.148   4.857  1.00 11.140          N  
ATOM   5535  CA  VAL B 332     -18.567 -19.320   3.871  1.00 10.880          C  
ATOM   5536  C   VAL B 332     -18.204 -17.957   4.434  1.00 10.990          C  
ATOM   5537  O   VAL B 332     -17.083 -17.476   4.221  1.00 11.150          O  
ATOM   5538  CB  VAL B 332     -19.432 -19.205   2.616  1.00 15.340          C  
ATOM   5539  CG1 VAL B 332     -18.873 -18.149   1.643  1.00 15.340          C  
ATOM   5540  CG2 VAL B 332     -19.446 -20.595   1.961  1.00 15.340          C  
ATOM   5541  H   VAL B 332     -20.194 -20.495   4.668  1.00 13.370          H  
ATOM   5542  HA  VAL B 332     -17.645 -19.825   3.590  1.00 13.060          H  
ATOM   5543  HB  VAL B 332     -20.445 -18.912   2.901  1.00 18.400          H  
ATOM   5544 1HG1 VAL B 332     -19.502 -18.094   0.769  1.00 18.400          H  
ATOM   5545 2HG1 VAL B 332     -18.859 -17.168   2.118  1.00 18.400          H  
ATOM   5546 3HG1 VAL B 332     -17.860 -18.423   1.348  1.00 18.400          H  
ATOM   5547 1HG2 VAL B 332     -20.055 -20.597   1.093  1.00 18.400          H  
ATOM   5548 2HG2 VAL B 332     -18.431 -20.873   1.689  1.00 18.400          H  
ATOM   5549 3HG2 VAL B 332     -19.833 -21.325   2.652  1.00 18.400          H  
ATOM   5550  N   ILE B 333     -19.141 -17.339   5.152  1.00 10.970          N  
ATOM   5551  CA  ILE B 333     -18.911 -16.044   5.767  1.00 11.140          C  
ATOM   5552  C   ILE B 333     -17.761 -16.157   6.778  1.00 11.750          C  
ATOM   5553  O   ILE B 333     -16.865 -15.300   6.811  1.00 11.950          O  
ATOM   5554  CB  ILE B 333     -20.203 -15.540   6.451  1.00 15.530          C  
ATOM   5555  CG1 ILE B 333     -21.280 -15.220   5.390  1.00 15.530          C  
ATOM   5556  CG2 ILE B 333     -19.897 -14.290   7.220  1.00 15.530          C  
ATOM   5557  CD1 ILE B 333     -22.697 -15.044   5.956  1.00 15.530          C  
ATOM   5558  H   ILE B 333     -20.059 -17.787   5.252  1.00 13.160          H  
ATOM   5559  HA  ILE B 333     -18.622 -15.336   4.992  1.00 13.370          H  
ATOM   5560  HB  ILE B 333     -20.595 -16.310   7.115  1.00 18.630          H  
ATOM   5561 1HG1 ILE B 333     -20.995 -14.297   4.892  1.00 18.630          H  
ATOM   5562 2HG1 ILE B 333     -21.296 -16.009   4.655  1.00 18.630          H  
ATOM   5563 1HG2 ILE B 333     -20.774 -13.917   7.689  1.00 18.630          H  
ATOM   5564 2HG2 ILE B 333     -19.154 -14.483   7.984  1.00 18.630          H  
ATOM   5565 3HG2 ILE B 333     -19.524 -13.556   6.514  1.00 18.630          H  
ATOM   5566 1HD1 ILE B 333     -23.387 -14.813   5.143  1.00 18.630          H  
ATOM   5567 2HD1 ILE B 333     -23.000 -15.969   6.436  1.00 18.630          H  
ATOM   5568 3HD1 ILE B 333     -22.734 -14.251   6.681  1.00 18.630          H  
ATOM   5569  N   SER B 334     -17.797 -17.206   7.609  1.00 12.090          N  
ATOM   5570  CA  SER B 334     -16.760 -17.458   8.597  1.00 12.700          C  
ATOM   5571  C   SER B 334     -15.391 -17.645   7.939  1.00 12.820          C  
ATOM   5572  O   SER B 334     -14.402 -17.076   8.410  1.00 13.180          O  
ATOM   5573  CB  SER B 334     -17.107 -18.679   9.420  1.00 17.540          C  
ATOM   5574  OG  SER B 334     -16.124 -18.931  10.384  1.00 17.540          O  
ATOM   5575  H   SER B 334     -18.587 -17.856   7.567  1.00 14.510          H  
ATOM   5576  HA  SER B 334     -16.705 -16.596   9.261  1.00 15.240          H  
ATOM   5577 1HB  SER B 334     -18.072 -18.529   9.903  1.00 21.040          H  
ATOM   5578 2HB  SER B 334     -17.204 -19.539   8.764  1.00 21.040          H  
ATOM   5579  HG  SER B 334     -16.408 -19.719  10.849  1.00 21.040          H  
ATOM   5580  N   LEU B 335     -15.322 -18.420   6.846  1.00 12.550          N  
ATOM   5581  CA  LEU B 335     -14.055 -18.630   6.154  1.00 12.680          C  
ATOM   5582  C   LEU B 335     -13.496 -17.322   5.613  1.00 12.530          C  
ATOM   5583  O   LEU B 335     -12.283 -17.104   5.674  1.00 12.860          O  
ATOM   5584  CB  LEU B 335     -14.240 -19.632   5.008  1.00 17.700          C  
ATOM   5585  CG  LEU B 335     -14.500 -21.111   5.415  1.00 17.700          C  
ATOM   5586  CD1 LEU B 335     -14.924 -21.892   4.179  1.00 17.700          C  
ATOM   5587  CD2 LEU B 335     -13.229 -21.727   6.024  1.00 17.700          C  
ATOM   5588  H   LEU B 335     -16.162 -18.904   6.521  1.00 15.060          H  
ATOM   5589  HA  LEU B 335     -13.339 -19.021   6.871  1.00 15.220          H  
ATOM   5590 1HB  LEU B 335     -15.093 -19.304   4.412  1.00 21.240          H  
ATOM   5591 2HB  LEU B 335     -13.353 -19.608   4.381  1.00 21.240          H  
ATOM   5592  HG  LEU B 335     -15.295 -21.157   6.145  1.00 21.240          H  
ATOM   5593 1HD1 LEU B 335     -15.119 -22.928   4.454  1.00 21.240          H  
ATOM   5594 2HD1 LEU B 335     -15.831 -21.454   3.767  1.00 21.240          H  
ATOM   5595 3HD1 LEU B 335     -14.133 -21.858   3.433  1.00 21.240          H  
ATOM   5596 1HD2 LEU B 335     -13.428 -22.762   6.295  1.00 21.240          H  
ATOM   5597 2HD2 LEU B 335     -12.421 -21.693   5.296  1.00 21.240          H  
ATOM   5598 3HD2 LEU B 335     -12.925 -21.185   6.920  1.00 21.240          H  
ATOM   5599  N   TYR B 336     -14.363 -16.444   5.087  1.00 12.070          N  
ATOM   5600  CA  TYR B 336     -13.900 -15.151   4.603  1.00 11.960          C  
ATOM   5601  C   TYR B 336     -13.214 -14.449   5.774  1.00 12.460          C  
ATOM   5602  O   TYR B 336     -12.112 -13.907   5.628  1.00 12.670          O  
ATOM   5603  CB  TYR B 336     -15.042 -14.322   4.024  1.00 16.790          C  
ATOM   5604  CG  TYR B 336     -14.604 -12.998   3.408  1.00 16.790          C  
ATOM   5605  CD1 TYR B 336     -14.069 -12.980   2.116  1.00 16.790          C  
ATOM   5606  CD2 TYR B 336     -14.743 -11.820   4.108  1.00 16.790          C  
ATOM   5607  CE1 TYR B 336     -13.694 -11.783   1.540  1.00 16.790          C  
ATOM   5608  CE2 TYR B 336     -14.373 -10.630   3.539  1.00 16.790          C  
ATOM   5609  CZ  TYR B 336     -13.854 -10.602   2.255  1.00 16.790          C  
ATOM   5610  OH  TYR B 336     -13.485  -9.401   1.680  1.00 16.790          O  
ATOM   5611  H   TYR B 336     -15.350 -16.711   4.981  1.00 14.480          H  
ATOM   5612  HA  TYR B 336     -13.157 -15.309   3.824  1.00 14.350          H  
ATOM   5613 1HB  TYR B 336     -15.563 -14.905   3.262  1.00 20.150          H  
ATOM   5614 2HB  TYR B 336     -15.764 -14.107   4.810  1.00 20.150          H  
ATOM   5615  HD1 TYR B 336     -13.954 -13.909   1.560  1.00 20.150          H  
ATOM   5616  HD2 TYR B 336     -15.148 -11.833   5.104  1.00 20.150          H  
ATOM   5617  HE1 TYR B 336     -13.280 -11.765   0.532  1.00 20.150          H  
ATOM   5618  HE2 TYR B 336     -14.493  -9.708   4.100  1.00 20.150          H  
ATOM   5619  HH  TYR B 336     -13.546  -8.683   2.345  1.00 20.150          H  
ATOM   5620  N   TYR B 337     -13.862 -14.439   6.948  1.00 12.640          N  
ATOM   5621  CA  TYR B 337     -13.243 -13.819   8.114  1.00 13.120          C  
ATOM   5622  C   TYR B 337     -11.870 -14.426   8.383  1.00 13.540          C  
ATOM   5623  O   TYR B 337     -10.884 -13.708   8.520  1.00 13.810          O  
ATOM   5624  CB  TYR B 337     -14.056 -13.980   9.391  1.00 18.180          C  
ATOM   5625  CG  TYR B 337     -13.372 -13.315  10.561  1.00 18.180          C  
ATOM   5626  CD1 TYR B 337     -13.571 -11.990  10.742  1.00 18.180          C  
ATOM   5627  CD2 TYR B 337     -12.526 -14.012  11.416  1.00 18.180          C  
ATOM   5628  CE1 TYR B 337     -12.955 -11.306  11.760  1.00 18.180          C  
ATOM   5629  CE2 TYR B 337     -11.895 -13.339  12.444  1.00 18.180          C  
ATOM   5630  CZ  TYR B 337     -12.110 -11.984  12.615  1.00 18.180          C  
ATOM   5631  OH  TYR B 337     -11.489 -11.304  13.636  1.00 18.180          O  
ATOM   5632  H   TYR B 337     -14.802 -14.852   7.007  1.00 15.170          H  
ATOM   5633  HA  TYR B 337     -13.115 -12.756   7.912  1.00 15.740          H  
ATOM   5634 1HB  TYR B 337     -15.010 -13.537   9.256  1.00 21.810          H  
ATOM   5635 2HB  TYR B 337     -14.200 -15.020   9.629  1.00 21.810          H  
ATOM   5636  HD1 TYR B 337     -14.226 -11.486  10.069  1.00 21.810          H  
ATOM   5637  HD2 TYR B 337     -12.353 -15.080  11.274  1.00 21.810          H  
ATOM   5638  HE1 TYR B 337     -13.132 -10.236  11.882  1.00 21.810          H  
ATOM   5639  HE2 TYR B 337     -11.227 -13.874  13.118  1.00 21.810          H  
ATOM   5640  HH  TYR B 337     -11.717 -10.372  13.585  1.00 21.810          H  
ATOM   5641  N   GLU B 338     -11.762 -15.755   8.417  1.00 13.630          N  
ATOM   5642  CA  GLU B 338     -10.461 -16.349   8.737  1.00 14.080          C  
ATOM   5643  C   GLU B 338      -9.369 -15.905   7.758  1.00 14.110          C  
ATOM   5644  O   GLU B 338      -8.225 -15.676   8.159  1.00 14.450          O  
ATOM   5645  CB  GLU B 338     -10.526 -17.880   8.719  1.00 19.530          C  
ATOM   5646  CG  GLU B 338     -11.303 -18.526   9.856  1.00 19.530          C  
ATOM   5647  CD  GLU B 338     -11.317 -20.035   9.741  1.00 19.530          C  
ATOM   5648  OE1 GLU B 338     -10.908 -20.524   8.714  1.00 19.530          O  
ATOM   5649  OE2 GLU B 338     -11.710 -20.690  10.678  1.00 19.530          O  
ATOM   5650  H   GLU B 338     -12.600 -16.334   8.284  1.00 16.360          H  
ATOM   5651  HA  GLU B 338     -10.175 -16.021   9.735  1.00 16.900          H  
ATOM   5652 1HB  GLU B 338     -10.986 -18.202   7.783  1.00 23.440          H  
ATOM   5653 2HB  GLU B 338      -9.514 -18.282   8.736  1.00 23.440          H  
ATOM   5654 1HG  GLU B 338     -10.855 -18.239  10.805  1.00 23.440          H  
ATOM   5655 2HG  GLU B 338     -12.329 -18.151   9.837  1.00 23.440          H  
ATOM   5656  N   LYS B 339      -9.731 -15.760   6.484  1.00 13.750          N  
ATOM   5657  CA  LYS B 339      -8.800 -15.333   5.448  1.00 13.750          C  
ATOM   5658  C   LYS B 339      -8.501 -13.823   5.422  1.00 13.760          C  
ATOM   5659  O   LYS B 339      -7.425 -13.422   4.969  1.00 14.010          O  
ATOM   5660  CB  LYS B 339      -9.338 -15.728   4.076  1.00 19.250          C  
ATOM   5661  CG  LYS B 339      -9.352 -17.215   3.795  1.00 19.250          C  
ATOM   5662  CD  LYS B 339      -9.921 -17.501   2.408  1.00 19.250          C  
ATOM   5663  CE  LYS B 339      -9.939 -18.997   2.106  1.00 19.250          C  
ATOM   5664  NZ  LYS B 339     -10.510 -19.287   0.756  1.00 19.250          N  
ATOM   5665  H   LYS B 339     -10.689 -16.028   6.230  1.00 16.500          H  
ATOM   5666  HA  LYS B 339      -7.857 -15.850   5.618  1.00 16.500          H  
ATOM   5667 1HB  LYS B 339     -10.364 -15.362   3.984  1.00 23.100          H  
ATOM   5668 2HB  LYS B 339      -8.742 -15.244   3.307  1.00 23.100          H  
ATOM   5669 1HG  LYS B 339      -8.336 -17.605   3.860  1.00 23.100          H  
ATOM   5670 2HG  LYS B 339      -9.964 -17.717   4.548  1.00 23.100          H  
ATOM   5671 1HD  LYS B 339     -10.943 -17.117   2.357  1.00 23.100          H  
ATOM   5672 2HD  LYS B 339      -9.321 -16.991   1.655  1.00 23.100          H  
ATOM   5673 1HE  LYS B 339      -8.921 -19.381   2.148  1.00 23.100          H  
ATOM   5674 2HE  LYS B 339     -10.541 -19.506   2.861  1.00 23.100          H  
ATOM   5675 1HZ  LYS B 339     -10.504 -20.285   0.593  1.00 23.100          H  
ATOM   5676 2HZ  LYS B 339     -11.460 -18.946   0.709  1.00 23.100          H  
ATOM   5677 3HZ  LYS B 339      -9.954 -18.829   0.047  1.00 23.100          H  
ATOM   5678  N   THR B 340      -9.449 -12.982   5.857  1.00 13.510          N  
ATOM   5679  CA  THR B 340      -9.270 -11.529   5.750  1.00 13.520          C  
ATOM   5680  C   THR B 340      -9.274 -10.682   7.030  1.00 13.910          C  
ATOM   5681  O   THR B 340      -8.809  -9.540   7.006  1.00 14.010          O  
ATOM   5682  CB  THR B 340     -10.403 -10.946   4.915  1.00 18.920          C  
ATOM   5683  OG1 THR B 340     -11.664 -11.203   5.584  1.00 18.920          O  
ATOM   5684  CG2 THR B 340     -10.436 -11.482   3.535  1.00 18.920          C  
ATOM   5685  H   THR B 340     -10.330 -13.364   6.204  1.00 16.210          H  
ATOM   5686  HA  THR B 340      -8.323 -11.350   5.246  1.00 16.220          H  
ATOM   5687  HB  THR B 340     -10.248  -9.908   4.856  1.00 22.710          H  
ATOM   5688  HG1 THR B 340     -11.841 -12.174   5.565  1.00 22.710          H  
ATOM   5689 1HG2 THR B 340     -11.229 -11.013   2.982  1.00 22.710          H  
ATOM   5690 2HG2 THR B 340      -9.493 -11.253   3.065  1.00 22.710          H  
ATOM   5691 3HG2 THR B 340     -10.596 -12.556   3.563  1.00 22.710          H  
ATOM   5692  N   ASN B 341      -9.847 -11.200   8.109  1.00 14.150          N  
ATOM   5693  CA  ASN B 341     -10.069 -10.522   9.385  1.00 14.520          C  
ATOM   5694  C   ASN B 341     -10.948  -9.269   9.246  1.00 14.340          C  
ATOM   5695  O   ASN B 341     -10.893  -8.366  10.085  1.00 14.630          O  
ATOM   5696  CB  ASN B 341      -8.751 -10.177  10.049  1.00 20.180          C  
ATOM   5697  CG  ASN B 341      -7.930 -11.397  10.354  1.00 20.180          C  
ATOM   5698  OD1 ASN B 341      -8.437 -12.443  10.781  1.00 20.180          O  
ATOM   5699  ND2 ASN B 341      -6.640 -11.279  10.145  1.00 20.180          N  
ATOM   5700  H   ASN B 341     -10.179 -12.153   8.065  1.00 16.980          H  
ATOM   5701  HA  ASN B 341     -10.600 -11.217  10.035  1.00 17.420          H  
ATOM   5702 1HB  ASN B 341      -8.173  -9.504   9.422  1.00 24.220          H  
ATOM   5703 2HB  ASN B 341      -8.950  -9.656  10.984  1.00 24.220          H  
ATOM   5704 1HD2 ASN B 341      -6.032 -12.054  10.326  1.00 24.220          H  
ATOM   5705 2HD2 ASN B 341      -6.265 -10.417   9.802  1.00 24.220          H  
ATOM   5706  N   GLN B 342     -11.797  -9.241   8.217  1.00 13.900          N  
ATOM   5707  CA  GLN B 342     -12.724  -8.143   7.981  1.00 13.730          C  
ATOM   5708  C   GLN B 342     -13.971  -8.351   8.795  1.00 13.650          C  
ATOM   5709  O   GLN B 342     -14.325  -9.472   9.122  1.00 13.640          O  
ATOM   5710  CB  GLN B 342     -13.034  -8.024   6.491  1.00 19.290          C  
ATOM   5711  CG  GLN B 342     -11.841  -7.553   5.669  1.00 19.290          C  
ATOM   5712  CD  GLN B 342     -12.063  -7.655   4.156  1.00 19.290          C  
ATOM   5713  OE1 GLN B 342     -13.200  -7.610   3.656  1.00 19.290          O  
ATOM   5714  NE2 GLN B 342     -10.959  -7.812   3.432  1.00 19.290          N  
ATOM   5715  H   GLN B 342     -11.780 -10.013   7.548  1.00 16.680          H  
ATOM   5716  HA  GLN B 342     -12.256  -7.215   8.310  1.00 16.480          H  
ATOM   5717 1HB  GLN B 342     -13.337  -9.000   6.111  1.00 23.150          H  
ATOM   5718 2HB  GLN B 342     -13.867  -7.338   6.338  1.00 23.150          H  
ATOM   5719 1HG  GLN B 342     -11.668  -6.508   5.907  1.00 23.150          H  
ATOM   5720 2HG  GLN B 342     -10.972  -8.129   5.950  1.00 23.150          H  
ATOM   5721 1HE2 GLN B 342     -10.981  -7.938   2.412  1.00 23.150          H  
ATOM   5722 2HE2 GLN B 342     -10.067  -7.847   3.883  1.00 23.150          H  
ATOM   5723  N   ASN B 343     -14.687  -7.294   9.102  1.00 13.630          N  
ATOM   5724  CA  ASN B 343     -15.903  -7.497   9.857  1.00 13.650          C  
ATOM   5725  C   ASN B 343     -16.939  -8.223   9.006  1.00 13.060          C  
ATOM   5726  O   ASN B 343     -17.369  -7.714   7.970  1.00 12.730          O  
ATOM   5727  CB  ASN B 343     -16.450  -6.179  10.374  1.00 19.100          C  
ATOM   5728  CG  ASN B 343     -17.599  -6.365  11.346  1.00 19.100          C  
ATOM   5729  OD1 ASN B 343     -18.104  -7.488  11.548  1.00 19.100          O  
ATOM   5730  ND2 ASN B 343     -18.017  -5.276  11.961  1.00 19.100          N  
ATOM   5731  H   ASN B 343     -14.391  -6.369   8.829  1.00 16.360          H  
ATOM   5732  HA  ASN B 343     -15.676  -8.137  10.712  1.00 16.380          H  
ATOM   5733 1HB  ASN B 343     -15.655  -5.623  10.871  1.00 22.920          H  
ATOM   5734 2HB  ASN B 343     -16.798  -5.577   9.535  1.00 22.920          H  
ATOM   5735 1HD2 ASN B 343     -18.772  -5.327  12.618  1.00 22.920          H  
ATOM   5736 2HD2 ASN B 343     -17.582  -4.393  11.771  1.00 22.920          H  
ATOM   5737  N   VAL B 344     -17.310  -9.432   9.428  1.00 13.000          N  
ATOM   5738  CA  VAL B 344     -18.287 -10.205   8.684  1.00 12.490          C  
ATOM   5739  C   VAL B 344     -19.556 -10.365   9.495  1.00 12.470          C  
ATOM   5740  O   VAL B 344     -20.508 -11.014   9.053  1.00 12.080          O  
ATOM   5741  CB  VAL B 344     -17.791 -11.609   8.309  1.00 17.690          C  
ATOM   5742  CG1 VAL B 344     -16.563 -11.538   7.425  1.00 17.690          C  
ATOM   5743  CG2 VAL B 344     -17.541 -12.447   9.569  1.00 17.690          C  
ATOM   5744  H   VAL B 344     -16.897  -9.791  10.276  1.00 15.600          H  
ATOM   5745  HA  VAL B 344     -18.521  -9.667   7.768  1.00 14.990          H  
ATOM   5746  HB  VAL B 344     -18.540 -12.060   7.735  1.00 21.230          H  
ATOM   5747 1HG1 VAL B 344     -16.270 -12.550   7.136  1.00 21.230          H  
ATOM   5748 2HG1 VAL B 344     -16.800 -10.955   6.538  1.00 21.230          H  
ATOM   5749 3HG1 VAL B 344     -15.752 -11.067   7.958  1.00 21.230          H  
ATOM   5750 1HG2 VAL B 344     -17.237 -13.447   9.270  1.00 21.230          H  
ATOM   5751 2HG2 VAL B 344     -16.758 -11.988  10.165  1.00 21.230          H  
ATOM   5752 3HG2 VAL B 344     -18.449 -12.526  10.164  1.00 21.230          H  
ATOM   5753  N   ARG B 345     -19.588  -9.748  10.675  1.00 12.920          N  
ATOM   5754  CA  ARG B 345     -20.756  -9.855  11.533  1.00 12.980          C  
ATOM   5755  C   ARG B 345     -21.960  -9.342  10.781  1.00 12.740          C  
ATOM   5756  O   ARG B 345     -23.047  -9.907  10.861  1.00 12.690          O  
ATOM   5757  CB  ARG B 345     -20.588  -9.094  12.831  1.00 18.150          C  
ATOM   5758  CG  ARG B 345     -21.762  -9.251  13.771  1.00 18.150          C  
ATOM   5759  CD  ARG B 345     -21.539  -8.637  15.089  1.00 18.150          C  
ATOM   5760  NE  ARG B 345     -22.739  -8.749  15.911  1.00 18.150          N  
ATOM   5761  CZ  ARG B 345     -22.850  -8.352  17.200  1.00 18.150          C  
ATOM   5762  NH1 ARG B 345     -21.817  -7.817  17.832  1.00 18.150          N  
ATOM   5763  NH2 ARG B 345     -24.003  -8.499  17.834  1.00 18.150          N  
ATOM   5764  H   ARG B 345     -18.798  -9.170  10.962  1.00 15.500          H  
ATOM   5765  HA  ARG B 345     -20.918 -10.904  11.775  1.00 15.580          H  
ATOM   5766 1HB  ARG B 345     -19.688  -9.426  13.343  1.00 21.780          H  
ATOM   5767 2HB  ARG B 345     -20.478  -8.031  12.620  1.00 21.780          H  
ATOM   5768 1HG  ARG B 345     -22.636  -8.764  13.336  1.00 21.780          H  
ATOM   5769 2HG  ARG B 345     -21.986 -10.309  13.916  1.00 21.780          H  
ATOM   5770 1HD  ARG B 345     -20.721  -9.148  15.593  1.00 21.780          H  
ATOM   5771 2HD  ARG B 345     -21.302  -7.582  14.961  1.00 21.780          H  
ATOM   5772  HE  ARG B 345     -23.582  -9.155  15.444  1.00 21.780          H  
ATOM   5773 1HH1 ARG B 345     -20.935  -7.700  17.357  1.00 21.780          H  
ATOM   5774 2HH1 ARG B 345     -21.909  -7.523  18.794  1.00 21.780          H  
ATOM   5775 1HH2 ARG B 345     -24.800  -8.910  17.354  1.00 21.780          H  
ATOM   5776 2HH2 ARG B 345     -24.096  -8.205  18.792  1.00 21.780          H  
ATOM   5777  N   GLU B 346     -21.760  -8.304   9.978  1.00 12.620          N  
ATOM   5778  CA  GLU B 346     -22.847  -7.729   9.222  1.00 12.460          C  
ATOM   5779  C   GLU B 346     -23.485  -8.756   8.286  1.00 11.940          C  
ATOM   5780  O   GLU B 346     -24.695  -8.709   8.084  1.00 11.890          O  
ATOM   5781  CB  GLU B 346     -22.362  -6.521   8.422  1.00 17.510          C  
ATOM   5782  CG  GLU B 346     -21.985  -5.310   9.277  1.00 17.510          C  
ATOM   5783  CD  GLU B 346     -21.524  -4.131   8.459  1.00 17.510          C  
ATOM   5784  OE1 GLU B 346     -21.464  -4.254   7.258  1.00 17.510          O  
ATOM   5785  OE2 GLU B 346     -21.232  -3.112   9.036  1.00 17.510          O  
ATOM   5786  H   GLU B 346     -20.845  -7.880   9.930  1.00 15.140          H  
ATOM   5787  HA  GLU B 346     -23.609  -7.390   9.925  1.00 14.950          H  
ATOM   5788 1HB  GLU B 346     -21.492  -6.805   7.827  1.00 21.010          H  
ATOM   5789 2HB  GLU B 346     -23.140  -6.209   7.736  1.00 21.010          H  
ATOM   5790 1HG  GLU B 346     -22.851  -5.014   9.866  1.00 21.010          H  
ATOM   5791 2HG  GLU B 346     -21.192  -5.598   9.967  1.00 21.010          H  
ATOM   5792  N   TYR B 347     -22.710  -9.708   7.734  1.00 11.600          N  
ATOM   5793  CA  TYR B 347     -23.301 -10.685   6.829  1.00 11.140          C  
ATOM   5794  C   TYR B 347     -24.122 -11.692   7.610  1.00 11.200          C  
ATOM   5795  O   TYR B 347     -25.088 -12.241   7.092  1.00 10.990          O  
ATOM   5796  CB  TYR B 347     -22.244 -11.450   6.038  1.00 15.780          C  
ATOM   5797  CG  TYR B 347     -21.542 -10.688   5.006  1.00 15.780          C  
ATOM   5798  CD1 TYR B 347     -20.247 -10.296   5.214  1.00 15.780          C  
ATOM   5799  CD2 TYR B 347     -22.185 -10.390   3.835  1.00 15.780          C  
ATOM   5800  CE1 TYR B 347     -19.582  -9.585   4.245  1.00 15.780          C  
ATOM   5801  CE2 TYR B 347     -21.542  -9.679   2.859  1.00 15.780          C  
ATOM   5802  CZ  TYR B 347     -20.242  -9.272   3.056  1.00 15.780          C  
ATOM   5803  OH  TYR B 347     -19.591  -8.560   2.076  1.00 15.780          O  
ATOM   5804  H   TYR B 347     -21.721  -9.791   7.954  1.00 13.920          H  
ATOM   5805  HA  TYR B 347     -23.968 -10.171   6.143  1.00 13.370          H  
ATOM   5806 1HB  TYR B 347     -21.508 -11.855   6.724  1.00 18.940          H  
ATOM   5807 2HB  TYR B 347     -22.727 -12.273   5.541  1.00 18.940          H  
ATOM   5808  HD1 TYR B 347     -19.753 -10.549   6.139  1.00 18.940          H  
ATOM   5809  HD2 TYR B 347     -23.209 -10.721   3.682  1.00 18.940          H  
ATOM   5810  HE1 TYR B 347     -18.550  -9.271   4.407  1.00 18.940          H  
ATOM   5811  HE2 TYR B 347     -22.057  -9.441   1.927  1.00 18.940          H  
ATOM   5812  HH  TYR B 347     -18.703  -8.348   2.369  1.00 18.940          H  
ATOM   5813  N   LEU B 348     -23.735 -11.944   8.857  1.00 11.530          N  
ATOM   5814  CA  LEU B 348     -24.442 -12.908   9.687  1.00 11.630          C  
ATOM   5815  C   LEU B 348     -25.734 -12.326  10.290  1.00 11.720          C  
ATOM   5816  O   LEU B 348     -26.738 -13.032  10.412  1.00 11.610          O  
ATOM   5817  CB  LEU B 348     -23.504 -13.373  10.807  1.00 16.240          C  
ATOM   5818  CG  LEU B 348     -22.228 -14.143  10.350  1.00 16.240          C  
ATOM   5819  CD1 LEU B 348     -21.315 -14.345  11.535  1.00 16.240          C  
ATOM   5820  CD2 LEU B 348     -22.602 -15.517   9.724  1.00 16.240          C  
ATOM   5821  H   LEU B 348     -22.892 -11.478   9.214  1.00 13.840          H  
ATOM   5822  HA  LEU B 348     -24.723 -13.751   9.066  1.00 13.960          H  
ATOM   5823 1HB  LEU B 348     -23.182 -12.492  11.366  1.00 19.490          H  
ATOM   5824 2HB  LEU B 348     -24.066 -14.014  11.484  1.00 19.490          H  
ATOM   5825  HG  LEU B 348     -21.699 -13.538   9.630  1.00 19.490          H  
ATOM   5826 1HD1 LEU B 348     -20.410 -14.859  11.210  1.00 19.490          H  
ATOM   5827 2HD1 LEU B 348     -21.047 -13.378  11.957  1.00 19.490          H  
ATOM   5828 3HD1 LEU B 348     -21.821 -14.942  12.292  1.00 19.490          H  
ATOM   5829 1HD2 LEU B 348     -21.693 -16.035   9.413  1.00 19.490          H  
ATOM   5830 2HD2 LEU B 348     -23.122 -16.120  10.466  1.00 19.490          H  
ATOM   5831 3HD2 LEU B 348     -23.238 -15.384   8.863  1.00 19.490          H  
ATOM   5832  N   ASP B 349     -25.718 -11.044  10.679  1.00 11.960          N  
ATOM   5833  CA  ASP B 349     -26.912 -10.438  11.288  1.00 12.110          C  
ATOM   5834  C   ASP B 349     -27.847  -9.704  10.315  1.00 11.820          C  
ATOM   5835  O   ASP B 349     -29.060  -9.672  10.532  1.00 12.020          O  
ATOM   5836  CB  ASP B 349     -26.553  -9.456  12.409  1.00 16.890          C  
ATOM   5837  CG  ASP B 349     -25.900 -10.081  13.651  1.00 16.890          C  
ATOM   5838  OD1 ASP B 349     -26.427 -11.026  14.202  1.00 16.890          O  
ATOM   5839  OD2 ASP B 349     -24.896  -9.549  14.068  1.00 16.890          O  
ATOM   5840  H   ASP B 349     -24.844 -10.516  10.600  1.00 14.350          H  
ATOM   5841  HA  ASP B 349     -27.487 -11.244  11.743  1.00 14.530          H  
ATOM   5842 1HB  ASP B 349     -25.863  -8.711  12.006  1.00 20.270          H  
ATOM   5843 2HB  ASP B 349     -27.453  -8.927  12.718  1.00 20.270          H  
ATOM   5844  N   ASP B 350     -27.314  -9.068   9.267  1.00 11.370          N  
ATOM   5845  CA  ASP B 350     -28.148  -8.314   8.341  1.00 11.120          C  
ATOM   5846  C   ASP B 350     -28.691  -9.233   7.265  1.00 10.600          C  
ATOM   5847  O   ASP B 350     -27.961  -9.707   6.384  1.00 10.270          O  
ATOM   5848  CB  ASP B 350     -27.391  -7.143   7.708  1.00 15.670          C  
ATOM   5849  CG  ASP B 350     -28.264  -6.237   6.789  1.00 15.670          C  
ATOM   5850  OD1 ASP B 350     -29.366  -6.647   6.409  1.00 15.670          O  
ATOM   5851  OD2 ASP B 350     -27.803  -5.143   6.452  1.00 15.670          O  
ATOM   5852  H   ASP B 350     -26.313  -9.081   9.083  1.00 13.640          H  
ATOM   5853  HA  ASP B 350     -28.993  -7.903   8.894  1.00 13.340          H  
ATOM   5854 1HB  ASP B 350     -26.943  -6.535   8.493  1.00 18.800          H  
ATOM   5855 2HB  ASP B 350     -26.584  -7.538   7.112  1.00 18.800          H  
ATOM   5856  N   LYS B 351     -29.982  -9.504   7.320  1.00 10.560          N  
ATOM   5857  CA  LYS B 351     -30.595 -10.442   6.393  1.00 10.140          C  
ATOM   5858  C   LYS B 351     -30.419 -10.038   4.930  1.00  9.650          C  
ATOM   5859  O   LYS B 351     -30.451 -10.898   4.050  1.00  9.250          O  
ATOM   5860  CB  LYS B 351     -32.080 -10.619   6.702  1.00 14.360          C  
ATOM   5861  CG  LYS B 351     -32.363 -11.376   7.999  1.00 14.360          C  
ATOM   5862  CD  LYS B 351     -33.864 -11.504   8.257  1.00 14.360          C  
ATOM   5863  CE  LYS B 351     -34.149 -12.263   9.551  1.00 14.360          C  
ATOM   5864  NZ  LYS B 351     -35.612 -12.360   9.832  1.00 14.360          N  
ATOM   5865  H   LYS B 351     -30.531  -9.065   8.049  1.00 12.670          H  
ATOM   5866  HA  LYS B 351     -30.110 -11.408   6.530  1.00 12.170          H  
ATOM   5867 1HB  LYS B 351     -32.552  -9.640   6.772  1.00 17.240          H  
ATOM   5868 2HB  LYS B 351     -32.560 -11.159   5.884  1.00 17.240          H  
ATOM   5869 1HG  LYS B 351     -31.924 -12.372   7.933  1.00 17.240          H  
ATOM   5870 2HG  LYS B 351     -31.895 -10.853   8.835  1.00 17.240          H  
ATOM   5871 1HD  LYS B 351     -34.309 -10.511   8.324  1.00 17.240          H  
ATOM   5872 2HD  LYS B 351     -34.331 -12.036   7.427  1.00 17.240          H  
ATOM   5873 1HE  LYS B 351     -33.738 -13.269   9.472  1.00 17.240          H  
ATOM   5874 2HE  LYS B 351     -33.664 -11.748  10.380  1.00 17.240          H  
ATOM   5875 1HZ  LYS B 351     -35.757 -12.868  10.694  1.00 17.240          H  
ATOM   5876 2HZ  LYS B 351     -36.002 -11.432   9.919  1.00 17.240          H  
ATOM   5877 3HZ  LYS B 351     -36.071 -12.847   9.075  1.00 17.240          H  
ATOM   5878  N   GLN B 352     -30.187  -8.748   4.650  1.00  9.710          N  
ATOM   5879  CA  GLN B 352     -30.068  -8.311   3.263  1.00  9.270          C  
ATOM   5880  C   GLN B 352     -28.658  -8.510   2.727  1.00  9.040          C  
ATOM   5881  O   GLN B 352     -28.397  -8.290   1.542  1.00  8.490          O  
ATOM   5882  CB  GLN B 352     -30.463  -6.841   3.125  1.00 13.150          C  
ATOM   5883  CG  GLN B 352     -31.887  -6.546   3.545  1.00 13.150          C  
ATOM   5884  CD  GLN B 352     -32.887  -7.347   2.770  1.00 13.150          C  
ATOM   5885  OE1 GLN B 352     -32.860  -7.385   1.539  1.00 13.150          O  
ATOM   5886  NE2 GLN B 352     -33.785  -8.003   3.488  1.00 13.150          N  
ATOM   5887  H   GLN B 352     -30.083  -8.053   5.410  1.00 11.650          H  
ATOM   5888  HA  GLN B 352     -30.739  -8.915   2.653  1.00 11.120          H  
ATOM   5889 1HB  GLN B 352     -29.798  -6.235   3.750  1.00 15.780          H  
ATOM   5890 2HB  GLN B 352     -30.332  -6.519   2.094  1.00 15.780          H  
ATOM   5891 1HG  GLN B 352     -31.993  -6.789   4.603  1.00 15.780          H  
ATOM   5892 2HG  GLN B 352     -32.091  -5.489   3.383  1.00 15.780          H  
ATOM   5893 1HE2 GLN B 352     -34.483  -8.560   3.033  1.00 15.780          H  
ATOM   5894 2HE2 GLN B 352     -33.773  -7.936   4.486  1.00 15.780          H  
ATOM   5895  N   LYS B 353     -27.750  -8.944   3.599  1.00  9.490          N  
ATOM   5896  CA  LYS B 353     -26.381  -9.218   3.225  1.00  9.400          C  
ATOM   5897  C   LYS B 353     -26.195 -10.737   3.249  1.00  9.230          C  
ATOM   5898  O   LYS B 353     -25.491 -11.293   2.395  1.00  8.940          O  
ATOM   5899  CB  LYS B 353     -25.415  -8.495   4.159  1.00 13.200          C  
ATOM   5900  CG  LYS B 353     -25.437  -6.978   4.034  1.00 13.200          C  
ATOM   5901  CD  LYS B 353     -24.407  -6.335   4.966  1.00 13.200          C  
ATOM   5902  CE  LYS B 353     -24.263  -4.819   4.721  1.00 13.200          C  
ATOM   5903  NZ  LYS B 353     -25.458  -4.021   5.190  1.00 13.200          N  
ATOM   5904  H   LYS B 353     -28.030  -9.110   4.566  1.00 11.390          H  
ATOM   5905  HA  LYS B 353     -26.207  -8.871   2.207  1.00 11.280          H  
ATOM   5906 1HB  LYS B 353     -25.652  -8.752   5.195  1.00 15.840          H  
ATOM   5907 2HB  LYS B 353     -24.415  -8.810   3.964  1.00 15.840          H  
ATOM   5908 1HG  LYS B 353     -25.226  -6.699   3.002  1.00 15.840          H  
ATOM   5909 2HG  LYS B 353     -26.433  -6.619   4.295  1.00 15.840          H  
ATOM   5910 1HD  LYS B 353     -24.725  -6.490   5.995  1.00 15.840          H  
ATOM   5911 2HD  LYS B 353     -23.434  -6.814   4.833  1.00 15.840          H  
ATOM   5912 1HE  LYS B 353     -23.374  -4.460   5.245  1.00 15.840          H  
ATOM   5913 2HE  LYS B 353     -24.133  -4.655   3.653  1.00 15.840          H  
ATOM   5914 1HZ  LYS B 353     -25.298  -3.046   4.994  1.00 15.840          H  
ATOM   5915 2HZ  LYS B 353     -26.303  -4.322   4.705  1.00 15.840          H  
ATOM   5916 3HZ  LYS B 353     -25.576  -4.134   6.197  1.00 15.840          H  
ATOM   5917  N   PHE B 354     -26.877 -11.404   4.201  1.00  9.440          N  
ATOM   5918  CA  PHE B 354     -26.831 -12.860   4.376  1.00  9.390          C  
ATOM   5919  C   PHE B 354     -27.350 -13.510   3.098  1.00  8.890          C  
ATOM   5920  O   PHE B 354     -26.733 -14.432   2.552  1.00  8.710          O  
ATOM   5921  CB  PHE B 354     -27.707 -13.307   5.546  1.00 13.170          C  
ATOM   5922  CG  PHE B 354     -27.606 -14.778   5.865  1.00 13.170          C  
ATOM   5923  CD1 PHE B 354     -26.557 -15.222   6.657  1.00 13.170          C  
ATOM   5924  CD2 PHE B 354     -28.527 -15.717   5.389  1.00 13.170          C  
ATOM   5925  CE1 PHE B 354     -26.418 -16.540   6.984  1.00 13.170          C  
ATOM   5926  CE2 PHE B 354     -28.382 -17.057   5.719  1.00 13.170          C  
ATOM   5927  CZ  PHE B 354     -27.325 -17.463   6.522  1.00 13.170          C  
ATOM   5928  H   PHE B 354     -27.409 -10.860   4.883  1.00 11.330          H  
ATOM   5929  HA  PHE B 354     -25.800 -13.169   4.552  1.00 11.270          H  
ATOM   5930 1HB  PHE B 354     -27.440 -12.736   6.439  1.00 15.800          H  
ATOM   5931 2HB  PHE B 354     -28.746 -13.083   5.319  1.00 15.800          H  
ATOM   5932  HD1 PHE B 354     -25.837 -14.497   7.028  1.00 15.800          H  
ATOM   5933  HD2 PHE B 354     -29.365 -15.393   4.755  1.00 15.800          H  
ATOM   5934  HE1 PHE B 354     -25.587 -16.846   7.606  1.00 15.800          H  
ATOM   5935  HE2 PHE B 354     -29.105 -17.795   5.348  1.00 15.800          H  
ATOM   5936  HZ  PHE B 354     -27.211 -18.512   6.782  1.00 15.800          H  
ATOM   5937  N   GLU B 355     -28.500 -12.999   2.621  1.00  8.710          N  
ATOM   5938  CA  GLU B 355     -29.144 -13.457   1.398  1.00  8.300          C  
ATOM   5939  C   GLU B 355     -28.266 -13.191   0.180  1.00  7.970          C  
ATOM   5940  O   GLU B 355     -28.350 -13.908  -0.824  1.00  7.680          O  
ATOM   5941  CB  GLU B 355     -30.507 -12.788   1.239  1.00 11.780          C  
ATOM   5942  CG  GLU B 355     -31.558 -13.271   2.245  1.00 11.780          C  
ATOM   5943  CD  GLU B 355     -31.877 -14.703   2.061  1.00 11.780          C  
ATOM   5944  OE1 GLU B 355     -31.980 -15.102   0.933  1.00 11.780          O  
ATOM   5945  OE2 GLU B 355     -31.999 -15.415   3.022  1.00 11.780          O  
ATOM   5946  H   GLU B 355     -28.984 -12.270   3.155  1.00 10.450          H  
ATOM   5947  HA  GLU B 355     -29.301 -14.532   1.477  1.00  9.960          H  
ATOM   5948 1HB  GLU B 355     -30.396 -11.708   1.369  1.00 14.140          H  
ATOM   5949 2HB  GLU B 355     -30.887 -12.962   0.233  1.00 14.140          H  
ATOM   5950 1HG  GLU B 355     -31.173 -13.139   3.253  1.00 14.140          H  
ATOM   5951 2HG  GLU B 355     -32.460 -12.670   2.145  1.00 14.140          H  
ATOM   5952  N   GLY B 356     -27.465 -12.124   0.236  1.00  8.050          N  
ATOM   5953  CA  GLY B 356     -26.543 -11.776  -0.832  1.00  7.780          C  
ATOM   5954  C   GLY B 356     -25.550 -12.921  -1.000  1.00  7.740          C  
ATOM   5955  O   GLY B 356     -25.327 -13.414  -2.114  1.00  7.380          O  
ATOM   5956  H   GLY B 356     -27.469 -11.543   1.066  1.00  9.660          H  
ATOM   5957 1HA  GLY B 356     -27.089 -11.602  -1.759  1.00  9.340          H  
ATOM   5958 2HA  GLY B 356     -26.016 -10.857  -0.569  1.00  9.340          H  
ATOM   5959  N   ILE B 357     -24.973 -13.359   0.128  1.00  8.170          N  
ATOM   5960  CA  ILE B 357     -24.022 -14.467   0.113  1.00  8.250          C  
ATOM   5961  C   ILE B 357     -24.711 -15.749  -0.340  1.00  8.070          C  
ATOM   5962  O   ILE B 357     -24.144 -16.487  -1.150  1.00  7.920          O  
ATOM   5963  CB  ILE B 357     -23.374 -14.716   1.501  1.00 11.520          C  
ATOM   5964  CG1 ILE B 357     -22.531 -13.475   1.974  1.00 11.520          C  
ATOM   5965  CG2 ILE B 357     -22.483 -16.026   1.457  1.00 11.520          C  
ATOM   5966  CD1 ILE B 357     -21.336 -13.087   1.115  1.00 11.520          C  
ATOM   5967  H   ILE B 357     -25.186 -12.850   0.995  1.00  9.800          H  
ATOM   5968  HA  ILE B 357     -23.242 -14.246  -0.608  1.00  9.900          H  
ATOM   5969  HB  ILE B 357     -24.166 -14.846   2.239  1.00 13.820          H  
ATOM   5970 1HG1 ILE B 357     -23.199 -12.618   2.022  1.00 13.820          H  
ATOM   5971 2HG1 ILE B 357     -22.170 -13.677   2.973  1.00 13.820          H  
ATOM   5972 1HG2 ILE B 357     -22.054 -16.207   2.437  1.00 13.820          H  
ATOM   5973 2HG2 ILE B 357     -23.087 -16.880   1.182  1.00 13.820          H  
ATOM   5974 3HG2 ILE B 357     -21.684 -15.920   0.729  1.00 13.820          H  
ATOM   5975 1HD1 ILE B 357     -20.851 -12.219   1.557  1.00 13.820          H  
ATOM   5976 2HD1 ILE B 357     -20.621 -13.903   1.069  1.00 13.820          H  
ATOM   5977 3HD1 ILE B 357     -21.659 -12.832   0.112  1.00 13.820          H  
ATOM   5978  N   ARG B 358     -25.912 -16.034   0.182  1.00  8.110          N  
ATOM   5979  CA  ARG B 358     -26.614 -17.247  -0.215  1.00  8.020          C  
ATOM   5980  C   ARG B 358     -26.842 -17.259  -1.721  1.00  7.590          C  
ATOM   5981  O   ARG B 358     -26.617 -18.284  -2.369  1.00  7.550          O  
ATOM   5982  CB  ARG B 358     -27.946 -17.371   0.512  1.00 11.260          C  
ATOM   5983  CG  ARG B 358     -28.665 -18.727   0.338  1.00 11.260          C  
ATOM   5984  CD  ARG B 358     -29.933 -18.798   1.152  1.00 11.260          C  
ATOM   5985  NE  ARG B 358     -31.018 -17.939   0.623  1.00 11.260          N  
ATOM   5986  CZ  ARG B 358     -31.884 -18.260  -0.361  1.00 11.260          C  
ATOM   5987  NH1 ARG B 358     -31.866 -19.430  -0.963  1.00 11.260          N  
ATOM   5988  NH2 ARG B 358     -32.768 -17.356  -0.697  1.00 11.260          N  
ATOM   5989  H   ARG B 358     -26.312 -15.408   0.890  1.00  9.730          H  
ATOM   5990  HA  ARG B 358     -25.998 -18.103   0.031  1.00  9.620          H  
ATOM   5991 1HB  ARG B 358     -27.816 -17.157   1.570  1.00 13.520          H  
ATOM   5992 2HB  ARG B 358     -28.623 -16.608   0.122  1.00 13.520          H  
ATOM   5993 1HG  ARG B 358     -28.926 -18.858  -0.711  1.00 13.520          H  
ATOM   5994 2HG  ARG B 358     -28.011 -19.544   0.647  1.00 13.520          H  
ATOM   5995 1HD  ARG B 358     -30.285 -19.830   1.188  1.00 13.520          H  
ATOM   5996 2HD  ARG B 358     -29.713 -18.468   2.173  1.00 13.520          H  
ATOM   5997  HE  ARG B 358     -31.149 -16.993   1.018  1.00 13.520          H  
ATOM   5998 1HH1 ARG B 358     -31.191 -20.129  -0.699  1.00 13.520          H  
ATOM   5999 2HH1 ARG B 358     -32.536 -19.631  -1.690  1.00 13.520          H  
ATOM   6000 1HH2 ARG B 358     -32.740 -16.455  -0.196  1.00 13.520          H  
ATOM   6001 2HH2 ARG B 358     -33.445 -17.530  -1.419  1.00 13.520          H  
ATOM   6002  N   THR B 359     -27.251 -16.117  -2.284  1.00  7.340          N  
ATOM   6003  CA  THR B 359     -27.499 -16.012  -3.711  1.00  6.970          C  
ATOM   6004  C   THR B 359     -26.232 -16.299  -4.490  1.00  6.850          C  
ATOM   6005  O   THR B 359     -26.260 -17.058  -5.463  1.00  6.690          O  
ATOM   6006  CB  THR B 359     -28.006 -14.602  -4.092  1.00  9.910          C  
ATOM   6007  OG1 THR B 359     -29.250 -14.339  -3.425  1.00  9.910          O  
ATOM   6008  CG2 THR B 359     -28.215 -14.511  -5.614  1.00  9.910          C  
ATOM   6009  H   THR B 359     -27.450 -15.304  -1.698  1.00  8.810          H  
ATOM   6010  HA  THR B 359     -28.252 -16.746  -3.989  1.00  8.360          H  
ATOM   6011  HB  THR B 359     -27.276 -13.856  -3.781  1.00 11.890          H  
ATOM   6012  HG1 THR B 359     -29.080 -14.218  -2.459  1.00 11.890          H  
ATOM   6013 1HG2 THR B 359     -28.572 -13.517  -5.864  1.00 11.890          H  
ATOM   6014 2HG2 THR B 359     -27.278 -14.693  -6.146  1.00 11.890          H  
ATOM   6015 3HG2 THR B 359     -28.951 -15.250  -5.924  1.00 11.890          H  
ATOM   6016  N   ALA B 360     -25.116 -15.686  -4.075  1.00  6.990          N  
ATOM   6017  CA  ALA B 360     -23.854 -15.891  -4.764  1.00  6.950          C  
ATOM   6018  C   ALA B 360     -23.440 -17.356  -4.735  1.00  7.120          C  
ATOM   6019  O   ALA B 360     -22.964 -17.888  -5.743  1.00  7.010          O  
ATOM   6020  CB  ALA B 360     -22.776 -15.046  -4.115  1.00  9.750          C  
ATOM   6021  H   ALA B 360     -25.163 -15.034  -3.283  1.00  8.390          H  
ATOM   6022  HA  ALA B 360     -23.982 -15.589  -5.804  1.00  8.340          H  
ATOM   6023 1HB  ALA B 360     -21.837 -15.183  -4.647  1.00 11.700          H  
ATOM   6024 2HB  ALA B 360     -23.072 -13.997  -4.153  1.00 11.700          H  
ATOM   6025 3HB  ALA B 360     -22.657 -15.351  -3.074  1.00 11.700          H  
ATOM   6026  N   LEU B 361     -23.645 -18.023  -3.597  1.00  7.450          N  
ATOM   6027  CA  LEU B 361     -23.304 -19.429  -3.491  1.00  7.720          C  
ATOM   6028  C   LEU B 361     -24.163 -20.284  -4.391  1.00  7.540          C  
ATOM   6029  O   LEU B 361     -23.655 -21.229  -4.999  1.00  7.650          O  
ATOM   6030  CB  LEU B 361     -23.408 -19.882  -2.046  1.00 10.700          C  
ATOM   6031  CG  LEU B 361     -22.348 -19.308  -1.110  1.00 10.700          C  
ATOM   6032  CD1 LEU B 361     -22.728 -19.656   0.297  1.00 10.700          C  
ATOM   6033  CD2 LEU B 361     -20.965 -19.878  -1.468  1.00 10.700          C  
ATOM   6034  H   LEU B 361     -23.994 -17.516  -2.776  1.00  8.940          H  
ATOM   6035  HA  LEU B 361     -22.288 -19.548  -3.840  1.00  9.260          H  
ATOM   6036 1HB  LEU B 361     -24.381 -19.567  -1.673  1.00 12.840          H  
ATOM   6037 2HB  LEU B 361     -23.354 -20.969  -2.010  1.00 12.840          H  
ATOM   6038  HG  LEU B 361     -22.321 -18.225  -1.203  1.00 12.840          H  
ATOM   6039 1HD1 LEU B 361     -22.002 -19.244   0.983  1.00 12.840          H  
ATOM   6040 2HD1 LEU B 361     -23.692 -19.233   0.500  1.00 12.840          H  
ATOM   6041 3HD1 LEU B 361     -22.770 -20.725   0.406  1.00 12.840          H  
ATOM   6042 1HD2 LEU B 361     -20.231 -19.471  -0.810  1.00 12.840          H  
ATOM   6043 2HD2 LEU B 361     -20.981 -20.964  -1.368  1.00 12.840          H  
ATOM   6044 3HD2 LEU B 361     -20.678 -19.621  -2.473  1.00 12.840          H  
ATOM   6045  N   ILE B 362     -25.447 -19.950  -4.513  1.00  7.320          N  
ATOM   6046  CA  ILE B 362     -26.319 -20.695  -5.403  1.00  7.210          C  
ATOM   6047  C   ILE B 362     -25.821 -20.543  -6.822  1.00  6.940          C  
ATOM   6048  O   ILE B 362     -25.782 -21.529  -7.559  1.00  7.050          O  
ATOM   6049  CB  ILE B 362     -27.788 -20.246  -5.318  1.00 10.140          C  
ATOM   6050  CG1 ILE B 362     -28.343 -20.629  -3.947  1.00 10.140          C  
ATOM   6051  CG2 ILE B 362     -28.607 -20.928  -6.466  1.00 10.140          C  
ATOM   6052  CD1 ILE B 362     -29.636 -19.990  -3.578  1.00 10.140          C  
ATOM   6053  H   ILE B 362     -25.822 -19.198  -3.924  1.00  8.780          H  
ATOM   6054  HA  ILE B 362     -26.273 -21.747  -5.135  1.00  8.650          H  
ATOM   6055  HB  ILE B 362     -27.847 -19.161  -5.411  1.00 12.170          H  
ATOM   6056 1HG1 ILE B 362     -28.495 -21.701  -3.929  1.00 12.170          H  
ATOM   6057 2HG1 ILE B 362     -27.613 -20.368  -3.195  1.00 12.170          H  
ATOM   6058 1HG2 ILE B 362     -29.642 -20.619  -6.409  1.00 12.170          H  
ATOM   6059 2HG2 ILE B 362     -28.219 -20.641  -7.441  1.00 12.170          H  
ATOM   6060 3HG2 ILE B 362     -28.551 -22.016  -6.367  1.00 12.170          H  
ATOM   6061 1HD1 ILE B 362     -29.913 -20.342  -2.597  1.00 12.170          H  
ATOM   6062 2HD1 ILE B 362     -29.513 -18.905  -3.557  1.00 12.170          H  
ATOM   6063 3HD1 ILE B 362     -30.412 -20.255  -4.288  1.00 12.170          H  
ATOM   6064  N   GLU B 363     -25.480 -19.317  -7.230  1.00  6.660          N  
ATOM   6065  CA  GLU B 363     -24.999 -19.116  -8.584  1.00  6.430          C  
ATOM   6066  C   GLU B 363     -23.723 -19.917  -8.849  1.00  6.610          C  
ATOM   6067  O   GLU B 363     -23.625 -20.567  -9.893  1.00  6.550          O  
ATOM   6068  CB  GLU B 363     -24.731 -17.627  -8.829  1.00  9.090          C  
ATOM   6069  CG  GLU B 363     -25.985 -16.750  -8.898  1.00  9.090          C  
ATOM   6070  CD  GLU B 363     -25.663 -15.276  -8.992  1.00  9.090          C  
ATOM   6071  OE1 GLU B 363     -24.505 -14.937  -8.901  1.00  9.090          O  
ATOM   6072  OE2 GLU B 363     -26.572 -14.492  -9.148  1.00  9.090          O  
ATOM   6073  H   GLU B 363     -25.579 -18.520  -6.589  1.00  7.990          H  
ATOM   6074  HA  GLU B 363     -25.768 -19.453  -9.275  1.00  7.720          H  
ATOM   6075 1HB  GLU B 363     -24.104 -17.241  -8.026  1.00 10.910          H  
ATOM   6076 2HB  GLU B 363     -24.179 -17.506  -9.759  1.00 10.910          H  
ATOM   6077 1HG  GLU B 363     -26.569 -17.041  -9.770  1.00 10.910          H  
ATOM   6078 2HG  GLU B 363     -26.593 -16.931  -8.014  1.00 10.910          H  
ATOM   6079  N   GLU B 364     -22.777 -19.939  -7.893  1.00  6.900          N  
ATOM   6080  CA  GLU B 364     -21.542 -20.707  -8.079  1.00  7.140          C  
ATOM   6081  C   GLU B 364     -21.824 -22.198  -8.136  1.00  7.290          C  
ATOM   6082  O   GLU B 364     -21.219 -22.930  -8.932  1.00  7.390          O  
ATOM   6083  CB  GLU B 364     -20.548 -20.411  -6.958  1.00  9.900          C  
ATOM   6084  CG  GLU B 364     -19.916 -19.034  -7.030  1.00  9.900          C  
ATOM   6085  CD  GLU B 364     -19.026 -18.894  -8.238  1.00  9.900          C  
ATOM   6086  OE1 GLU B 364     -18.245 -19.791  -8.472  1.00  9.900          O  
ATOM   6087  OE2 GLU B 364     -19.113 -17.914  -8.932  1.00  9.900          O  
ATOM   6088  H   GLU B 364     -22.898 -19.359  -7.055  1.00  8.280          H  
ATOM   6089  HA  GLU B 364     -21.094 -20.409  -9.027  1.00  8.570          H  
ATOM   6090 1HB  GLU B 364     -21.061 -20.488  -5.997  1.00 11.880          H  
ATOM   6091 2HB  GLU B 364     -19.753 -21.155  -6.968  1.00 11.880          H  
ATOM   6092 1HG  GLU B 364     -20.706 -18.285  -7.084  1.00 11.880          H  
ATOM   6093 2HG  GLU B 364     -19.340 -18.855  -6.124  1.00 11.880          H  
ATOM   6094  N   ARG B 365     -22.765 -22.652  -7.309  1.00  7.390          N  
ATOM   6095  CA  ARG B 365     -23.150 -24.041  -7.301  1.00  7.590          C  
ATOM   6096  C   ARG B 365     -23.716 -24.426  -8.653  1.00  7.390          C  
ATOM   6097  O   ARG B 365     -23.349 -25.473  -9.193  1.00  7.550          O  
ATOM   6098  CB  ARG B 365     -24.181 -24.293  -6.217  1.00 10.550          C  
ATOM   6099  CG  ARG B 365     -24.766 -25.671  -6.174  1.00 10.550          C  
ATOM   6100  CD  ARG B 365     -23.871 -26.746  -5.721  1.00 10.550          C  
ATOM   6101  NE  ARG B 365     -24.537 -28.032  -5.906  1.00 10.550          N  
ATOM   6102  CZ  ARG B 365     -25.472 -28.580  -5.104  1.00 10.550          C  
ATOM   6103  NH1 ARG B 365     -25.902 -27.973  -4.006  1.00 10.550          N  
ATOM   6104  NH2 ARG B 365     -25.964 -29.747  -5.466  1.00 10.550          N  
ATOM   6105  H   ARG B 365     -23.191 -22.015  -6.631  1.00  8.870          H  
ATOM   6106  HA  ARG B 365     -22.264 -24.641  -7.103  1.00  9.110          H  
ATOM   6107 1HB  ARG B 365     -23.742 -24.080  -5.243  1.00 12.660          H  
ATOM   6108 2HB  ARG B 365     -25.009 -23.607  -6.348  1.00 12.660          H  
ATOM   6109 1HG  ARG B 365     -25.581 -25.624  -5.471  1.00 12.660          H  
ATOM   6110 2HG  ARG B 365     -25.146 -25.952  -7.155  1.00 12.660          H  
ATOM   6111 1HD  ARG B 365     -22.963 -26.753  -6.323  1.00 12.660          H  
ATOM   6112 2HD  ARG B 365     -23.617 -26.623  -4.671  1.00 12.660          H  
ATOM   6113  HE  ARG B 365     -24.284 -28.592  -6.740  1.00 12.660          H  
ATOM   6114 1HH1 ARG B 365     -25.525 -27.077  -3.733  1.00 12.660          H  
ATOM   6115 2HH1 ARG B 365     -26.622 -28.400  -3.439  1.00 12.660          H  
ATOM   6116 1HH2 ARG B 365     -25.598 -30.178  -6.334  1.00 12.660          H  
ATOM   6117 2HH2 ARG B 365     -26.675 -30.206  -4.919  1.00 12.660          H  
ATOM   6118  N   MET B 366     -24.579 -23.570  -9.220  1.00  7.060          N  
ATOM   6119  CA  MET B 366     -25.155 -23.850 -10.522  1.00  6.890          C  
ATOM   6120  C   MET B 366     -24.121 -23.873 -11.624  1.00  6.800          C  
ATOM   6121  O   MET B 366     -24.217 -24.708 -12.530  1.00  6.790          O  
ATOM   6122  CB  MET B 366     -26.248 -22.855 -10.856  1.00  9.710          C  
ATOM   6123  CG  MET B 366     -27.489 -23.042 -10.055  1.00  9.710          C  
ATOM   6124  SD  MET B 366     -28.146 -24.700 -10.225  1.00  9.710          S  
ATOM   6125  CE  MET B 366     -28.637 -24.779 -11.884  1.00  9.710          C  
ATOM   6126  H   MET B 366     -24.875 -22.738  -8.698  1.00  8.470          H  
ATOM   6127  HA  MET B 366     -25.589 -24.844 -10.482  1.00  8.270          H  
ATOM   6128 1HB  MET B 366     -25.880 -21.847 -10.649  1.00 11.660          H  
ATOM   6129 2HB  MET B 366     -26.472 -22.899 -11.899  1.00 11.660          H  
ATOM   6130 1HG  MET B 366     -27.280 -22.869  -9.005  1.00 11.660          H  
ATOM   6131 2HG  MET B 366     -28.242 -22.331 -10.374  1.00 11.660          H  
ATOM   6132 1HE  MET B 366     -29.066 -25.746 -12.053  1.00 11.660          H  
ATOM   6133 2HE  MET B 366     -29.380 -24.006 -12.076  1.00 11.660          H  
ATOM   6134 3HE  MET B 366     -27.781 -24.649 -12.542  1.00 11.660          H  
ATOM   6135  N   VAL B 367     -23.102 -23.017 -11.539  1.00  6.900          N  
ATOM   6136  CA  VAL B 367     -22.045 -23.045 -12.539  1.00  6.930          C  
ATOM   6137  C   VAL B 367     -21.377 -24.405 -12.525  1.00  7.170          C  
ATOM   6138  O   VAL B 367     -21.197 -25.037 -13.572  1.00  7.380          O  
ATOM   6139  CB  VAL B 367     -20.985 -21.949 -12.245  1.00  9.690          C  
ATOM   6140  CG1 VAL B 367     -19.729 -22.123 -13.106  1.00  9.690          C  
ATOM   6141  CG2 VAL B 367     -21.586 -20.585 -12.544  1.00  9.690          C  
ATOM   6142  H   VAL B 367     -23.117 -22.303 -10.800  1.00  8.280          H  
ATOM   6143  HA  VAL B 367     -22.486 -22.869 -13.519  1.00  8.320          H  
ATOM   6144  HB  VAL B 367     -20.693 -22.005 -11.200  1.00 11.630          H  
ATOM   6145 1HG1 VAL B 367     -19.030 -21.331 -12.868  1.00 11.630          H  
ATOM   6146 2HG1 VAL B 367     -19.257 -23.084 -12.909  1.00 11.630          H  
ATOM   6147 3HG1 VAL B 367     -19.981 -22.065 -14.119  1.00 11.630          H  
ATOM   6148 1HG2 VAL B 367     -20.855 -19.809 -12.322  1.00 11.630          H  
ATOM   6149 2HG2 VAL B 367     -21.861 -20.532 -13.583  1.00 11.630          H  
ATOM   6150 3HG2 VAL B 367     -22.461 -20.429 -11.945  1.00 11.630          H  
ATOM   6151  N   LEU B 368     -21.024 -24.871 -11.335  1.00  7.240          N  
ATOM   6152  CA  LEU B 368     -20.358 -26.150 -11.238  1.00  7.500          C  
ATOM   6153  C   LEU B 368     -21.261 -27.321 -11.645  1.00  7.450          C  
ATOM   6154  O   LEU B 368     -20.785 -28.231 -12.330  1.00  7.750          O  
ATOM   6155  CB  LEU B 368     -19.807 -26.307  -9.821  1.00 10.400          C  
ATOM   6156  CG  LEU B 368     -18.639 -25.295  -9.442  1.00 10.400          C  
ATOM   6157  CD1 LEU B 368     -18.322 -25.438  -7.963  1.00 10.400          C  
ATOM   6158  CD2 LEU B 368     -17.369 -25.546 -10.305  1.00 10.400          C  
ATOM   6159  H   LEU B 368     -21.190 -24.299 -10.498  1.00  8.690          H  
ATOM   6160  HA  LEU B 368     -19.532 -26.147 -11.936  1.00  9.000          H  
ATOM   6161 1HB  LEU B 368     -20.629 -26.143  -9.119  1.00 12.480          H  
ATOM   6162 2HB  LEU B 368     -19.439 -27.323  -9.696  1.00 12.480          H  
ATOM   6163  HG  LEU B 368     -18.984 -24.270  -9.610  1.00 12.480          H  
ATOM   6164 1HD1 LEU B 368     -17.541 -24.725  -7.690  1.00 12.480          H  
ATOM   6165 2HD1 LEU B 368     -19.221 -25.230  -7.379  1.00 12.480          H  
ATOM   6166 3HD1 LEU B 368     -17.978 -26.449  -7.755  1.00 12.480          H  
ATOM   6167 1HD2 LEU B 368     -16.594 -24.834 -10.014  1.00 12.480          H  
ATOM   6168 2HD2 LEU B 368     -17.009 -26.563 -10.137  1.00 12.480          H  
ATOM   6169 3HD2 LEU B 368     -17.581 -25.411 -11.357  1.00 12.480          H  
ATOM   6170  N   GLU B 369     -22.564 -27.296 -11.292  1.00  7.210          N  
ATOM   6171  CA  GLU B 369     -23.456 -28.390 -11.706  1.00  7.330          C  
ATOM   6172  C   GLU B 369     -23.571 -28.412 -13.232  1.00  7.110          C  
ATOM   6173  O   GLU B 369     -23.452 -29.461 -13.872  1.00  7.290          O  
ATOM   6174  CB  GLU B 369     -24.877 -28.217 -11.130  1.00 10.210          C  
ATOM   6175  CG  GLU B 369     -25.088 -28.436  -9.617  1.00 10.210          C  
ATOM   6176  CD  GLU B 369     -25.029 -29.899  -9.132  1.00 10.210          C  
ATOM   6177  OE1 GLU B 369     -25.564 -30.786  -9.783  1.00 10.210          O  
ATOM   6178  OE2 GLU B 369     -24.466 -30.114  -8.071  1.00 10.210          O  
ATOM   6179  H   GLU B 369     -22.916 -26.543 -10.694  1.00  8.650          H  
ATOM   6180  HA  GLU B 369     -23.040 -29.336 -11.364  1.00  8.800          H  
ATOM   6181 1HB  GLU B 369     -25.233 -27.212 -11.362  1.00 12.260          H  
ATOM   6182 2HB  GLU B 369     -25.537 -28.912 -11.632  1.00 12.260          H  
ATOM   6183 1HG  GLU B 369     -24.319 -27.875  -9.091  1.00 12.260          H  
ATOM   6184 2HG  GLU B 369     -26.042 -28.005  -9.341  1.00 12.260          H  
ATOM   6185  N   THR B 370     -23.657 -27.230 -13.829  1.00  6.770          N  
ATOM   6186  CA  THR B 370     -23.785 -27.083 -15.263  1.00  6.640          C  
ATOM   6187  C   THR B 370     -22.630 -27.776 -15.979  1.00  6.620          C  
ATOM   6188  O   THR B 370     -22.836 -28.514 -16.949  1.00  6.710          O  
ATOM   6189  CB  THR B 370     -23.868 -25.573 -15.597  1.00  9.350          C  
ATOM   6190  OG1 THR B 370     -25.056 -25.017 -15.009  1.00  9.350          O  
ATOM   6191  CG2 THR B 370     -23.878 -25.352 -17.011  1.00  9.350          C  
ATOM   6192  H   THR B 370     -23.714 -26.388 -13.257  1.00  8.120          H  
ATOM   6193  HA  THR B 370     -24.706 -27.555 -15.579  1.00  7.970          H  
ATOM   6194  HB  THR B 370     -23.013 -25.065 -15.182  1.00 11.220          H  
ATOM   6195  HG1 THR B 370     -24.935 -24.964 -14.039  1.00 11.220          H  
ATOM   6196 1HG2 THR B 370     -23.930 -24.293 -17.215  1.00 11.220          H  
ATOM   6197 2HG2 THR B 370     -22.980 -25.750 -17.412  1.00 11.220          H  
ATOM   6198 3HG2 THR B 370     -24.719 -25.851 -17.418  1.00 11.220          H  
ATOM   6199  N   ILE B 371     -21.419 -27.556 -15.483  1.00  6.590          N  
ATOM   6200  CA  ILE B 371     -20.232 -28.190 -16.030  1.00  6.700          C  
ATOM   6201  C   ILE B 371     -20.230 -29.708 -15.788  1.00  7.060          C  
ATOM   6202  O   ILE B 371     -19.977 -30.505 -16.701  1.00  7.340          O  
ATOM   6203  CB  ILE B 371     -18.957 -27.599 -15.396  1.00  9.340          C  
ATOM   6204  CG1 ILE B 371     -18.785 -26.111 -15.818  1.00  9.340          C  
ATOM   6205  CG2 ILE B 371     -17.734 -28.440 -15.830  1.00  9.340          C  
ATOM   6206  CD1 ILE B 371     -17.722 -25.340 -15.002  1.00  9.340          C  
ATOM   6207  H   ILE B 371     -21.336 -26.879 -14.715  1.00  7.910          H  
ATOM   6208  HA  ILE B 371     -20.210 -28.007 -17.098  1.00  8.040          H  
ATOM   6209  HB  ILE B 371     -19.049 -27.624 -14.306  1.00 11.200          H  
ATOM   6210 1HG1 ILE B 371     -18.515 -26.084 -16.865  1.00 11.200          H  
ATOM   6211 2HG1 ILE B 371     -19.738 -25.596 -15.699  1.00 11.200          H  
ATOM   6212 1HG2 ILE B 371     -16.852 -28.038 -15.372  1.00 11.200          H  
ATOM   6213 2HG2 ILE B 371     -17.834 -29.473 -15.510  1.00 11.200          H  
ATOM   6214 3HG2 ILE B 371     -17.637 -28.415 -16.915  1.00 11.200          H  
ATOM   6215 1HD1 ILE B 371     -17.656 -24.323 -15.349  1.00 11.200          H  
ATOM   6216 2HD1 ILE B 371     -18.010 -25.342 -13.952  1.00 11.200          H  
ATOM   6217 3HD1 ILE B 371     -16.750 -25.798 -15.106  1.00 11.200          H  
ATOM   6218  N   ASN B 372     -20.524 -30.110 -14.549  1.00  7.120          N  
ATOM   6219  CA  ASN B 372     -20.482 -31.504 -14.134  1.00  7.470          C  
ATOM   6220  C   ASN B 372     -21.409 -32.419 -14.923  1.00  7.750          C  
ATOM   6221  O   ASN B 372     -21.089 -33.592 -15.128  1.00  8.070          O  
ATOM   6222  CB  ASN B 372     -20.810 -31.610 -12.660  1.00 10.320          C  
ATOM   6223  CG  ASN B 372     -19.704 -31.097 -11.774  1.00 10.320          C  
ATOM   6224  OD1 ASN B 372     -18.536 -31.001 -12.173  1.00 10.320          O  
ATOM   6225  ND2 ASN B 372     -20.054 -30.760 -10.561  1.00 10.320          N  
ATOM   6226  H   ASN B 372     -20.735 -29.403 -13.838  1.00  8.540          H  
ATOM   6227  HA  ASN B 372     -19.467 -31.868 -14.289  1.00  8.960          H  
ATOM   6228 1HB  ASN B 372     -21.716 -31.041 -12.457  1.00 12.380          H  
ATOM   6229 2HB  ASN B 372     -21.017 -32.648 -12.407  1.00 12.380          H  
ATOM   6230 1HD2 ASN B 372     -19.368 -30.410  -9.925  1.00 12.380          H  
ATOM   6231 2HD2 ASN B 372     -21.006 -30.853 -10.268  1.00 12.380          H  
ATOM   6232  N   HIS B 373     -22.517 -31.894 -15.429  1.00  7.760          N  
ATOM   6233  CA  HIS B 373     -23.451 -32.743 -16.148  1.00  8.140          C  
ATOM   6234  C   HIS B 373     -23.176 -32.945 -17.656  1.00  8.130          C  
ATOM   6235  O   HIS B 373     -23.957 -33.640 -18.299  1.00  8.590          O  
ATOM   6236  CB  HIS B 373     -24.895 -32.230 -15.934  1.00 11.240          C  
ATOM   6237  CG  HIS B 373     -25.379 -32.385 -14.483  1.00 11.240          C  
ATOM   6238  ND1 HIS B 373     -25.632 -33.616 -13.903  1.00 11.240          N  
ATOM   6239  CD2 HIS B 373     -25.627 -31.468 -13.522  1.00 11.240          C  
ATOM   6240  CE1 HIS B 373     -25.996 -33.431 -12.638  1.00 11.240          C  
ATOM   6241  NE2 HIS B 373     -25.986 -32.137 -12.387  1.00 11.240          N  
ATOM   6242  H   HIS B 373     -22.769 -30.925 -15.202  1.00  9.310          H  
ATOM   6243  HA  HIS B 373     -23.413 -33.734 -15.699  1.00  9.770          H  
ATOM   6244 1HB  HIS B 373     -24.942 -31.167 -16.195  1.00 13.490          H  
ATOM   6245 2HB  HIS B 373     -25.580 -32.763 -16.587  1.00 13.490          H  
ATOM   6246  HD2 HIS B 373     -25.547 -30.411 -13.609  1.00 13.490          H  
ATOM   6247  HE1 HIS B 373     -26.245 -34.213 -11.923  1.00 13.490          H  
ATOM   6248  HE2 HIS B 373     -26.194 -31.673 -11.477  1.00 13.490          H  
ATOM   6249  N   PHE B 374     -22.082 -32.393 -18.238  1.00  7.680          N  
ATOM   6250  CA  PHE B 374     -21.859 -32.646 -19.690  1.00  7.710          C  
ATOM   6251  C   PHE B 374     -20.700 -33.480 -20.288  1.00  7.820          C  
ATOM   6252  O   PHE B 374     -20.957 -34.079 -21.316  1.00  8.310          O  
ATOM   6253  CB  PHE B 374     -21.797 -31.380 -20.526  1.00 10.780          C  
ATOM   6254  CG  PHE B 374     -23.028 -30.640 -20.880  1.00 10.780          C  
ATOM   6255  CD1 PHE B 374     -23.295 -29.392 -20.388  1.00 10.780          C  
ATOM   6256  CD2 PHE B 374     -23.899 -31.192 -21.820  1.00 10.780          C  
ATOM   6257  CE1 PHE B 374     -24.395 -28.709 -20.830  1.00 10.780          C  
ATOM   6258  CE2 PHE B 374     -25.009 -30.508 -22.252  1.00 10.780          C  
ATOM   6259  CZ  PHE B 374     -25.256 -29.264 -21.762  1.00 10.780          C  
ATOM   6260  H   PHE B 374     -21.440 -31.813 -17.681  1.00  9.220          H  
ATOM   6261  HA  PHE B 374     -22.758 -33.160 -20.030  1.00  9.250          H  
ATOM   6262 1HB  PHE B 374     -21.221 -30.716 -19.983  1.00 12.940          H  
ATOM   6263 2HB  PHE B 374     -21.249 -31.597 -21.435  1.00 12.940          H  
ATOM   6264  HD1 PHE B 374     -22.622 -28.935 -19.660  1.00 12.940          H  
ATOM   6265  HD2 PHE B 374     -23.674 -32.191 -22.234  1.00 12.940          H  
ATOM   6266  HE1 PHE B 374     -24.579 -27.723 -20.449  1.00 12.940          H  
ATOM   6267  HE2 PHE B 374     -25.677 -30.959 -22.997  1.00 12.940          H  
ATOM   6268  HZ  PHE B 374     -26.125 -28.713 -22.109  1.00 12.940          H  
ATOM   6269  N   LYS B 375     -19.449 -33.523 -19.762  1.00  7.470          N  
ATOM   6270  CA  LYS B 375     -18.369 -34.213 -20.557  1.00  7.590          C  
ATOM   6271  C   LYS B 375     -18.277 -33.590 -21.984  1.00  7.420          C  
ATOM   6272  O   LYS B 375     -18.948 -34.070 -22.887  1.00  7.430          O  
ATOM   6273  CB  LYS B 375     -18.609 -35.726 -20.645  1.00 10.580          C  
ATOM   6274  CG  LYS B 375     -18.610 -36.426 -19.295  1.00 10.580          C  
ATOM   6275  CD  LYS B 375     -18.812 -37.926 -19.447  1.00 10.580          C  
ATOM   6276  CE  LYS B 375     -18.838 -38.625 -18.091  1.00 10.580          C  
ATOM   6277  NZ  LYS B 375     -19.065 -40.094 -18.225  1.00 10.580          N  
ATOM   6278  H   LYS B 375     -19.265 -33.109 -18.859  1.00  8.960          H  
ATOM   6279  HA  LYS B 375     -17.411 -34.074 -20.061  1.00  9.110          H  
ATOM   6280 1HB  LYS B 375     -19.537 -35.956 -21.154  1.00 12.690          H  
ATOM   6281 2HB  LYS B 375     -17.808 -36.170 -21.240  1.00 12.690          H  
ATOM   6282 1HG  LYS B 375     -17.659 -36.238 -18.797  1.00 12.690          H  
ATOM   6283 2HG  LYS B 375     -19.412 -36.017 -18.680  1.00 12.690          H  
ATOM   6284 1HD  LYS B 375     -19.756 -38.111 -19.962  1.00 12.690          H  
ATOM   6285 2HD  LYS B 375     -18.003 -38.340 -20.048  1.00 12.690          H  
ATOM   6286 1HE  LYS B 375     -17.887 -38.459 -17.588  1.00 12.690          H  
ATOM   6287 2HE  LYS B 375     -19.637 -38.198 -17.486  1.00 12.690          H  
ATOM   6288 1HZ  LYS B 375     -19.075 -40.518 -17.307  1.00 12.690          H  
ATOM   6289 2HZ  LYS B 375     -19.951 -40.260 -18.681  1.00 12.690          H  
ATOM   6290 3HZ  LYS B 375     -18.322 -40.503 -18.775  1.00 12.690          H  
ATOM   6291  N   PHE B 376     -17.531 -32.491 -22.260  1.00  7.330          N  
ATOM   6292  CA  PHE B 376     -16.398 -31.808 -21.623  1.00  6.670          C  
ATOM   6293  C   PHE B 376     -15.091 -32.525 -21.828  1.00  6.770          C  
ATOM   6294  O   PHE B 376     -14.398 -32.959 -20.906  1.00  6.900          O  
ATOM   6295  CB  PHE B 376     -16.571 -31.281 -20.192  1.00  9.600          C  
ATOM   6296  CG  PHE B 376     -17.417 -30.109 -20.218  1.00  9.600          C  
ATOM   6297  CD1 PHE B 376     -18.613 -30.031 -19.616  1.00  9.600          C  
ATOM   6298  CD2 PHE B 376     -16.978 -29.034 -20.938  1.00  9.600          C  
ATOM   6299  CE1 PHE B 376     -19.337 -28.893 -19.748  1.00  9.600          C  
ATOM   6300  CE2 PHE B 376     -17.683 -27.965 -21.061  1.00  9.600          C  
ATOM   6301  CZ  PHE B 376     -18.853 -27.880 -20.487  1.00  9.600          C  
ATOM   6302  H   PHE B 376     -17.686 -32.092 -23.178  1.00  8.800          H  
ATOM   6303  HA  PHE B 376     -16.267 -30.915 -22.217  1.00  8.000          H  
ATOM   6304 1HB  PHE B 376     -16.994 -31.995 -19.527  1.00 11.520          H  
ATOM   6305 2HB  PHE B 376     -15.599 -30.991 -19.792  1.00 11.520          H  
ATOM   6306  HD1 PHE B 376     -18.993 -30.861 -19.029  1.00 11.520          H  
ATOM   6307  HD2 PHE B 376     -16.010 -29.058 -21.419  1.00 11.520          H  
ATOM   6308  HE1 PHE B 376     -20.305 -28.805 -19.266  1.00 11.520          H  
ATOM   6309  HE2 PHE B 376     -17.300 -27.154 -21.632  1.00 11.520          H  
ATOM   6310  HZ  PHE B 376     -19.395 -26.997 -20.619  1.00 11.520          H  
ATOM   6311  N   HIS B 377     -14.793 -32.607 -23.126  1.00  6.740          N  
ATOM   6312  CA  HIS B 377     -13.572 -33.128 -23.713  1.00  6.870          C  
ATOM   6313  C   HIS B 377     -12.890 -31.922 -24.386  1.00  6.670          C  
ATOM   6314  O   HIS B 377     -13.580 -31.021 -24.876  1.00  6.530          O  
ATOM   6315  CB  HIS B 377     -13.879 -34.204 -24.768  1.00  9.570          C  
ATOM   6316  CG  HIS B 377     -14.581 -35.462 -24.264  1.00  9.570          C  
ATOM   6317  ND1 HIS B 377     -14.823 -36.541 -25.091  1.00  9.570          N  
ATOM   6318  CD2 HIS B 377     -15.091 -35.808 -23.049  1.00  9.570          C  
ATOM   6319  CE1 HIS B 377     -15.446 -37.486 -24.411  1.00  9.570          C  
ATOM   6320  NE2 HIS B 377     -15.616 -37.071 -23.176  1.00  9.570          N  
ATOM   6321  H   HIS B 377     -15.494 -32.212 -23.760  1.00  8.090          H  
ATOM   6322  HA  HIS B 377     -12.910 -33.536 -22.950  1.00  8.240          H  
ATOM   6323 1HB  HIS B 377     -14.513 -33.763 -25.543  1.00 11.480          H  
ATOM   6324 2HB  HIS B 377     -12.950 -34.507 -25.249  1.00 11.480          H  
ATOM   6325  HD1 HIS B 377     -14.463 -36.668 -26.015  1.00 11.480          H  
ATOM   6326  HD2 HIS B 377     -15.148 -35.309 -22.087  1.00 11.480          H  
ATOM   6327  HE1 HIS B 377     -15.726 -38.421 -24.895  1.00 11.480          H  
ATOM   6328  N   PHE B 378     -11.563 -31.886 -24.417  1.00  6.670          N  
ATOM   6329  CA  PHE B 378     -10.890 -30.752 -25.060  1.00  6.460          C  
ATOM   6330  C   PHE B 378     -10.207 -31.121 -26.370  1.00  6.710          C  
ATOM   6331  O   PHE B 378      -9.543 -32.155 -26.489  1.00  6.960          O  
ATOM   6332  CB  PHE B 378      -9.854 -30.145 -24.124  1.00  9.130          C  
ATOM   6333  CG  PHE B 378     -10.374 -29.429 -22.938  1.00  9.130          C  
ATOM   6334  CD1 PHE B 378     -10.734 -30.092 -21.781  1.00  9.130          C  
ATOM   6335  CD2 PHE B 378     -10.451 -28.061 -22.960  1.00  9.130          C  
ATOM   6336  CE1 PHE B 378     -11.172 -29.385 -20.681  1.00  9.130          C  
ATOM   6337  CE2 PHE B 378     -10.878 -27.358 -21.864  1.00  9.130          C  
ATOM   6338  CZ  PHE B 378     -11.237 -28.010 -20.730  1.00  9.130          C  
ATOM   6339  H   PHE B 378     -11.026 -32.637 -24.005  1.00  8.000          H  
ATOM   6340  HA  PHE B 378     -11.631 -29.983 -25.280  1.00  7.750          H  
ATOM   6341 1HB  PHE B 378      -9.172 -30.917 -23.783  1.00 10.950          H  
ATOM   6342 2HB  PHE B 378      -9.282 -29.423 -24.693  1.00 10.950          H  
ATOM   6343  HD1 PHE B 378     -10.670 -31.178 -21.739  1.00 10.950          H  
ATOM   6344  HD2 PHE B 378     -10.157 -27.521 -23.865  1.00 10.950          H  
ATOM   6345  HE1 PHE B 378     -11.455 -29.916 -19.769  1.00 10.950          H  
ATOM   6346  HE2 PHE B 378     -10.918 -26.266 -21.905  1.00 10.950          H  
ATOM   6347  HZ  PHE B 378     -11.568 -27.437 -19.867  1.00 10.950          H  
ATOM   6348  N   ASN B 379     -10.284 -30.219 -27.341  1.00  6.660          N  
ATOM   6349  CA  ASN B 379      -9.650 -30.428 -28.645  1.00  6.920          C  
ATOM   6350  C   ASN B 379      -8.180 -30.039 -28.645  1.00  6.700          C  
ATOM   6351  O   ASN B 379      -7.767 -29.084 -29.299  1.00  6.180          O  
ATOM   6352  CB  ASN B 379     -10.416 -29.698 -29.732  1.00  9.580          C  
ATOM   6353  CG  ASN B 379     -11.731 -30.357 -30.020  1.00  9.580          C  
ATOM   6354  OD1 ASN B 379     -11.791 -31.597 -30.008  1.00  9.580          O  
ATOM   6355  ND2 ASN B 379     -12.758 -29.587 -30.284  1.00  9.580          N  
ATOM   6356  H   ASN B 379     -10.822 -29.365 -27.163  1.00  7.990          H  
ATOM   6357  HA  ASN B 379      -9.690 -31.494 -28.870  1.00  8.300          H  
ATOM   6358 1HB  ASN B 379     -10.610 -28.668 -29.412  1.00 11.500          H  
ATOM   6359 2HB  ASN B 379      -9.828 -29.649 -30.642  1.00 11.500          H  
ATOM   6360 1HD2 ASN B 379     -13.671 -30.011 -30.488  1.00 11.500          H  
ATOM   6361 2HD2 ASN B 379     -12.663 -28.561 -30.295  1.00 11.500          H  
ATOM   6362  N   LEU B 380      -7.388 -30.809 -27.908  1.00  7.200          N  
ATOM   6363  CA  LEU B 380      -5.968 -30.498 -27.733  1.00  7.130          C  
ATOM   6364  C   LEU B 380      -5.068 -31.276 -28.685  1.00  7.180          C  
ATOM   6365  O   LEU B 380      -3.843 -31.131 -28.664  1.00  6.860          O  
ATOM   6366  CB  LEU B 380      -5.572 -30.796 -26.293  1.00 10.010          C  
ATOM   6367  CG  LEU B 380      -6.431 -30.078 -25.242  1.00 10.010          C  
ATOM   6368  CD1 LEU B 380      -5.964 -30.476 -23.861  1.00 10.010          C  
ATOM   6369  CD2 LEU B 380      -6.429 -28.546 -25.436  1.00 10.010          C  
ATOM   6370  H   LEU B 380      -7.844 -31.581 -27.408  1.00  8.640          H  
ATOM   6371  HA  LEU B 380      -5.809 -29.446 -27.951  1.00  8.560          H  
ATOM   6372 1HB  LEU B 380      -5.660 -31.869 -26.127  1.00 12.010          H  
ATOM   6373 2HB  LEU B 380      -4.533 -30.504 -26.146  1.00 12.010          H  
ATOM   6374  HG  LEU B 380      -7.424 -30.434 -25.353  1.00 12.010          H  
ATOM   6375 1HD1 LEU B 380      -6.602 -30.022 -23.113  1.00 12.010          H  
ATOM   6376 2HD1 LEU B 380      -6.013 -31.560 -23.761  1.00 12.010          H  
ATOM   6377 3HD1 LEU B 380      -4.938 -30.144 -23.714  1.00 12.010          H  
ATOM   6378 1HD2 LEU B 380      -7.070 -28.096 -24.696  1.00 12.010          H  
ATOM   6379 2HD2 LEU B 380      -5.416 -28.162 -25.323  1.00 12.010          H  
ATOM   6380 3HD2 LEU B 380      -6.810 -28.279 -26.416  1.00 12.010          H  
ATOM   6381  N   THR B 381      -5.685 -32.091 -29.521  1.00  7.720          N  
ATOM   6382  CA  THR B 381      -5.000 -32.910 -30.504  1.00  7.980          C  
ATOM   6383  C   THR B 381      -4.529 -32.063 -31.701  1.00  8.560          C  
ATOM   6384  O   THR B 381      -5.314 -31.420 -32.403  1.00  9.140          O  
ATOM   6385  CB  THR B 381      -5.949 -34.067 -30.919  1.00 11.070          C  
ATOM   6386  OG1 THR B 381      -6.231 -34.887 -29.773  1.00 11.070          O  
ATOM   6387  CG2 THR B 381      -5.381 -34.905 -32.027  1.00 11.070          C  
ATOM   6388  H   THR B 381      -6.684 -32.171 -29.421  1.00  9.260          H  
ATOM   6389  HA  THR B 381      -4.120 -33.348 -30.032  1.00  9.580          H  
ATOM   6390  HB  THR B 381      -6.874 -33.642 -31.230  1.00 13.280          H  
ATOM   6391  HG1 THR B 381      -6.951 -35.493 -29.980  1.00 13.280          H  
ATOM   6392 1HG2 THR B 381      -6.089 -35.691 -32.281  1.00 13.280          H  
ATOM   6393 2HG2 THR B 381      -5.218 -34.294 -32.890  1.00 13.280          H  
ATOM   6394 3HG2 THR B 381      -4.444 -35.353 -31.706  1.00 13.280          H  
ATOM   6395  N   GLY B 382      -3.225 -32.124 -31.990  1.00  8.620          N  
ATOM   6396  CA  GLY B 382      -2.614 -31.307 -33.050  1.00  9.320          C  
ATOM   6397  C   GLY B 382      -2.838 -31.863 -34.444  1.00  9.900          C  
ATOM   6398  O   GLY B 382      -2.471 -31.255 -35.447  1.00 10.520          O  
ATOM   6399  H   GLY B 382      -2.632 -32.705 -31.411  1.00 10.340          H  
ATOM   6400 1HA  GLY B 382      -3.014 -30.295 -32.995  1.00 11.180          H  
ATOM   6401 2HA  GLY B 382      -1.545 -31.230 -32.862  1.00 11.180          H  
ATOM   6402  N   GLN B 383      -3.453 -33.022 -34.491  1.00  9.840          N  
ATOM   6403  CA  GLN B 383      -3.754 -33.720 -35.718  1.00 10.670          C  
ATOM   6404  C   GLN B 383      -5.172 -33.423 -36.200  1.00 11.340          C  
ATOM   6405  O   GLN B 383      -5.605 -33.970 -37.215  1.00 12.180          O  
ATOM   6406  CB  GLN B 383      -3.560 -35.219 -35.503  1.00 14.610          C  
ATOM   6407  CG  GLN B 383      -2.102 -35.637 -35.329  1.00 14.610          C  
ATOM   6408  CD  GLN B 383      -1.509 -35.165 -33.999  1.00 14.610          C  
ATOM   6409  OE1 GLN B 383      -2.164 -35.200 -32.948  1.00 14.610          O  
ATOM   6410  NE2 GLN B 383      -0.258 -34.721 -34.044  1.00 14.610          N  
ATOM   6411  H   GLN B 383      -3.698 -33.446 -33.607  1.00 11.810          H  
ATOM   6412  HA  GLN B 383      -3.063 -33.380 -36.489  1.00 12.800          H  
ATOM   6413 1HB  GLN B 383      -4.115 -35.543 -34.632  1.00 17.530          H  
ATOM   6414 2HB  GLN B 383      -3.960 -35.760 -36.360  1.00 17.530          H  
ATOM   6415 1HG  GLN B 383      -2.039 -36.724 -35.367  1.00 17.530          H  
ATOM   6416 2HG  GLN B 383      -1.516 -35.200 -36.136  1.00 17.530          H  
ATOM   6417 1HE2 GLN B 383       0.193 -34.400 -33.211  1.00 17.530          H  
ATOM   6418 2HE2 GLN B 383       0.239 -34.708 -34.913  1.00 17.530          H  
ATOM   6419  N   LEU B 384      -5.909 -32.570 -35.482  1.00 11.070          N  
ATOM   6420  CA  LEU B 384      -7.266 -32.272 -35.905  1.00 11.790          C  
ATOM   6421  C   LEU B 384      -7.261 -31.296 -37.080  1.00 12.870          C  
ATOM   6422  O   LEU B 384      -6.414 -30.408 -37.133  1.00 12.900          O  
ATOM   6423  CB  LEU B 384      -8.057 -31.664 -34.739  1.00 16.220          C  
ATOM   6424  CG  LEU B 384      -8.271 -32.565 -33.534  1.00 16.220          C  
ATOM   6425  CD1 LEU B 384      -8.906 -31.748 -32.419  1.00 16.220          C  
ATOM   6426  CD2 LEU B 384      -9.165 -33.761 -33.881  1.00 16.220          C  
ATOM   6427  H   LEU B 384      -5.528 -32.132 -34.635  1.00 13.280          H  
ATOM   6428  HA  LEU B 384      -7.707 -33.208 -36.210  1.00 14.150          H  
ATOM   6429 1HB  LEU B 384      -7.502 -30.792 -34.381  1.00 19.460          H  
ATOM   6430 2HB  LEU B 384      -9.028 -31.319 -35.083  1.00 19.460          H  
ATOM   6431  HG  LEU B 384      -7.323 -32.919 -33.209  1.00 19.460          H  
ATOM   6432 1HD1 LEU B 384      -9.048 -32.367 -31.534  1.00 19.460          H  
ATOM   6433 2HD1 LEU B 384      -8.248 -30.909 -32.169  1.00 19.460          H  
ATOM   6434 3HD1 LEU B 384      -9.873 -31.365 -32.747  1.00 19.460          H  
ATOM   6435 1HD2 LEU B 384      -9.293 -34.378 -32.991  1.00 19.460          H  
ATOM   6436 2HD2 LEU B 384     -10.141 -33.403 -34.214  1.00 19.460          H  
ATOM   6437 3HD2 LEU B 384      -8.719 -34.365 -34.660  1.00 19.460          H  
ATOM   6438  N   PRO B 385      -8.222 -31.412 -38.023  1.00 13.870          N  
ATOM   6439  CA  PRO B 385      -8.416 -30.541 -39.180  1.00 15.020          C  
ATOM   6440  C   PRO B 385      -8.790 -29.093 -38.846  1.00 15.350          C  
ATOM   6441  O   PRO B 385      -8.671 -28.216 -39.703  1.00 15.150          O  
ATOM   6442  CB  PRO B 385      -9.553 -31.241 -39.941  1.00 22.530          C  
ATOM   6443  CG  PRO B 385     -10.293 -32.049 -38.902  1.00 22.530          C  
ATOM   6444  CD  PRO B 385      -9.228 -32.508 -37.932  1.00 22.530          C  
ATOM   6445  HA  PRO B 385      -7.494 -30.558 -39.780  1.00 18.020          H  
ATOM   6446 1HB  PRO B 385     -10.194 -30.484 -40.421  1.00 27.040          H  
ATOM   6447 2HB  PRO B 385      -9.137 -31.861 -40.748  1.00 27.040          H  
ATOM   6448 1HG  PRO B 385     -11.069 -31.430 -38.423  1.00 27.040          H  
ATOM   6449 2HG  PRO B 385     -10.817 -32.890 -39.385  1.00 27.040          H  
ATOM   6450 1HD  PRO B 385      -9.691 -32.574 -36.941  1.00 27.040          H  
ATOM   6451 2HD  PRO B 385      -8.788 -33.468 -38.260  1.00 27.040          H  
ATOM   6452  N   SER B 386      -9.279 -28.859 -37.629  1.00 15.970          N  
ATOM   6453  CA  SER B 386      -9.708 -27.535 -37.201  1.00 16.580          C  
ATOM   6454  C   SER B 386      -9.826 -27.477 -35.679  1.00 16.600          C  
ATOM   6455  O   SER B 386     -10.310 -28.427 -35.057  1.00 16.570          O  
ATOM   6456  OXT SER B 386      -9.233 -26.592 -35.060  1.00 24.870          O  
ATOM   6457  CB  SER B 386     -11.045 -27.191 -37.843  1.00 22.020          C  
ATOM   6458  OG  SER B 386     -11.506 -25.925 -37.437  1.00 22.020          O  
ATOM   6459  H   SER B 386      -9.353 -29.613 -36.968  1.00 19.160          H  
ATOM   6460  HA  SER B 386      -8.961 -26.806 -37.518  1.00 19.900          H  
ATOM   6461 1HB  SER B 386     -10.944 -27.208 -38.927  1.00 26.420          H  
ATOM   6462 2HB  SER B 386     -11.777 -27.950 -37.573  1.00 26.420          H  
ATOM   6463  HG  SER B 386     -12.345 -25.799 -37.877  1.00 26.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2224.73 214.155 1641.6 -142.504 48.0342 94.5855 893.548 -912.766 -1.45117 -10.4223 -821.916 -77.6183 -302.566 -38.1387 -36.5266 -78.0909 0 11.9854 4.37823 26.8576 192.084 378.716 -69.6843 54.1188 -128.629 -46.1534 205.474 -1125.66
MET:NtermProteinFull_1 -3.82242 0.48008 0.19131 -0.30308 0.04487 0.17179 0.49323 -0.68713 -0 -0 -0.32075 0.84222 0 0 0 0 0 0.00111 -0.00073 0.06282 2.10169 0 0 0 0.60916 0 0.12115 -0.01468
ALA_2 -1.92768 0.21338 0.78381 -0.02467 0 0 0.38959 -0.74411 -0 -0 0.14534 -0.20328 0 0 0 0 0 0.00442 -0.03771 0 0 0 -0.13081 0 1.8394 -0.46122 0.20517 0.05163
THR_3 -1.57519 0.07806 0.97848 -0.13248 0.08136 0.08258 0.32591 -0.63039 -0 -0 -0.01168 -1.15763 0 0 0 0 0 0.00171 -0.05384 0.01078 0.02319 0 -0.41571 2.25825 -1.0874 -0.63914 0.25273 -1.61041
ASN_4 -1.842 0.0952 1.62396 -0.27563 0.0485 0.51718 0.43437 -0.92466 -0.00124 -0.00707 0.28185 -0.85226 0 0 0 0 0 0.00308 -0.0607 0.00774 0 2.01536 -0.73989 0 -0.93687 0.08827 0.24847 -0.27634
LEU_5 -5.25464 0.37975 1.31346 -0.46233 0.24536 0.07705 0.66546 -1.4435 -0.00124 -0.00707 -0.0504 0.23189 0 0 0 0 0 0.0029 0.01805 0.00718 0.41724 0 -0.33956 0 0.18072 0.16553 0.21098 -3.64317
LYS_6 -2.46089 0.103 4.32856 -0.28868 0.02862 0.13818 2.24895 -1.64331 -0 -0 -3.24546 -0.17305 0 0 -0.38135 -0.88547 0 0.01618 0.00026 0.02075 1.87963 0 -0.19007 0 -1.5107 -0.13616 0.30684 -1.84417
SER_7 -5.27609 0.70133 4.76679 -0.02831 0 0.01962 2.41501 -2.22618 -0 -0 -2.79611 0.00077 0 0 -1.82243 -0.33521 0 0.00294 0.02036 0.00349 0.76173 0 -0.22833 1.72235 -0.77834 -0.33527 0.47685 -2.93503
ILE_8 -4.78955 0.28737 3.53068 -0.47102 0.42478 0.10346 2.32811 -2.00918 -0.00064 -0.00181 -1.88765 0.00626 0 0 0 0 0 0.0056 0.25164 0.01901 0.35706 0 -0.72887 0 0.73287 -0.48434 0.6763 -1.64991
ALA_9 -4.33974 0.68907 0.00228 -0.02747 0.00423 0 0.38224 -1.09101 -0 -1e-05 -0.31304 -0.43854 0 0 0 0 0 0.0201 -0.07056 0 0 0 0.5374 0 1.8394 0.42788 0.52056 -1.85719
LYS_10 -4.58148 0.43064 4.58902 -0.38633 0.05596 0.1856 2.32637 -2.15007 -0.00064 -0.00181 -2.90566 0.08062 0 0 0 0 0 0.04128 -0.04645 0.03139 1.85294 0 0.1225 0 -1.5107 0.57225 0.3286 -0.96599
LEU_11 -6.97645 0.88928 1.18474 -0.5946 0.29792 0.16725 0.65317 -1.62372 -0 -1e-05 0.05913 0.257 0 0 0 0 0 0.17318 -0.08295 0.10567 0.48669 0 -0.13288 0 0.18072 0.02158 0.43783 -4.49644
GLN_12 -4.58431 0.31526 4.73977 -0.25577 0.04383 0.18417 1.70661 -1.98119 -0.0031 -0.0666 -1.81655 -0.54092 0 0 0 -0.91408 0 0.02723 -0.01027 0.00075 0 2.8272 -0.07158 0 -0.18838 0.07113 0.44233 -0.07445
LYS_13 -4.19856 0.9237 3.60273 -0.44809 0.12513 0.23493 1.50921 -1.67246 -0 -0 -0.37308 -0.10404 0 0 0 0 0 0.02573 0.01081 0.02069 1.75927 0 -0.01528 0 -1.5107 -0.04716 0.98876 0.83158
PRO_14 -3.05733 0.43084 1.83 -0.12416 0.0059 0.09138 0.69936 -0.94653 -0 -0 -0.79415 0.21412 0 0 -0.51283 0 0 0.03615 -0.07579 0.02233 0.12054 0 -0.97452 0 -2.4119 -0.41471 1.01897 -4.84233
ILE_15 -8.10968 1.0082 -0.05624 -0.4852 0.34156 0.10538 1.085 -1.50502 -0 -0 -0.9349 0.29745 0 0 0 0 0 0.00479 -0.0106 0.14406 0.36733 0 -0.47574 0 0.73287 -0.63995 0.41675 -7.71394
GLN_16 -4.94348 0.3843 4.52864 -0.70418 0.15628 0.7851 2.44634 -2.16116 -0.00397 -0.0169 -1.40855 -0.73245 0 0 -0.94858 0 0 0.00871 0.0174 0.16727 0 2.36238 0.01629 0 -0.18838 -0.01911 0.44423 0.19019
TYR_17 -8.19838 1.11524 2.14941 -0.57236 0.02477 0.2632 2.11298 -2.15279 -0 -0 -0.74627 -0.32518 0 0 0 0 0 0.00477 0.06316 0.12168 0 2.26333 0.20259 4e-05 1.2797 0.22142 0.41109 -1.76159
ASP_18 -1.40596 0.28865 1.92133 -0.11947 0.0135 0.36928 0.27837 -0.88607 -0.00203 -0.00598 -0.31183 -0.26224 0 0 0 0 0 0.00379 -0.04534 0.0062 0 2.28719 -0.27 0 -2.3716 -0.41743 0.22913 -0.70051
LYS_19 -4.3198 0.20964 5.69773 -0.57411 0.18835 0.2879 2.65646 -2.34732 -0.01366 -0.04816 -2.46005 0.20213 0 0 0 -0.61548 0 0.01739 -0.04965 0.04485 2.87743 0 0.1281 0 -1.5107 -0.42535 0.22223 0.16792
VAL_20 -3.83259 0.39061 1.7076 -0.28205 0.18562 0.06078 0.5575 -1.32184 -0.00465 -0.01337 -0.68754 0.20561 0 0 0 0 0 0.02191 -0.00817 0.04347 0.10834 0 -0.29171 0 1.9342 -0.33373 0.40086 -1.15915
ILE_21 -7.77345 0.57536 3.54975 -0.61404 0.38393 0.12305 2.91912 -2.48075 -0 -0 -3.1092 0.22388 0 0 0 0 0 0.0126 -0.05177 0.03505 0.96065 0 -0.71845 0 0.73287 -0.55576 0.61285 -5.17429
GLU_22 -3.30004 0.27423 2.65129 -0.21029 0.03679 0.31042 0.8555 -1.38777 -0.00263 -0.00761 -0.85103 -0.49062 0 0 0 -0.72461 0 0.0041 -0.02155 0.02526 0 3.16423 0.06709 0 -2.7348 -0.29936 0.45859 -2.1828
VAL_23 -6.36689 0.70504 2.25555 -0.25756 0.1559 0.05005 2.30353 -2.14679 -0 -0 -1.71905 -0.28376 0 0 0 0 0 0.03499 0.11538 0.13659 0.32389 0 -0.80535 0 1.9342 -0.25087 0.28628 -3.52887
ASP_24 -1.68405 0.06352 2.0174 -0.13024 0.04878 0.41282 0.61837 -0.89252 -1e-05 -0.00022 -1.11318 -0.19819 0 0 0 -0.54247 0 0.0065 -0.0054 0.0001 0 2.47346 -0.37807 0 -2.3716 -0.64146 0.55816 -1.7583
ARG_25 -4.98652 0.16986 3.99084 -0.58539 0.11637 0.37839 1.56003 -2.0474 -0 -0 -0.68836 0.0936 0 0 0 -1.04759 0 0.01415 0.04974 0.28815 2.21008 0 -0.07121 0 -1.2888 -0.43454 0.66742 -1.61117
ILE_26 -3.67023 0.49894 0.90929 -0.66017 0.56525 0.14764 0.45183 -1.01563 -0.00071 -0.00192 0.24001 0.21007 0 0 0 0 0 0.02635 0.05522 0.0052 0.76918 0 -0.55277 0 0.73287 0.08835 0.5168 -0.68443
PHE_27 -6.07816 0.54025 2.10107 -0.74202 0.0342 0.06921 1.22342 -1.72126 -0 -0 0.99952 -0.38103 0 0 0 0 0 0.00427 -0.04646 0.03759 0 2.53925 -0.16567 0 1.0402 0.0168 0.3366 -0.19223
ALA_28 -4.50947 0.30654 1.5466 -0.02184 0 0 1.55924 -1.6091 -0.00071 -0.00192 0.70726 -0.15634 0 0 0 0 0 0.00902 -0.00063 0 0 0 -0.05537 0 1.8394 -0.274 0.20058 -0.46073
ASP_29 -4.66158 0.87863 4.98006 -0.16646 0.00614 0.50701 2.9159 -2.37432 -0 -0 -3.6069 -0.89877 0 0 -0.94467 0 0 0.00674 0.01073 0.04903 0 2.97213 0.00236 0 -2.3716 -0.38756 0.7573 -2.32583
PRO_30 -5.10274 0.87776 3.98466 -0.0684 0 0.04284 1.86868 -1.70262 -0 -0 -1.07693 0.59952 0 0 0 0 0 0.00492 -0.15535 0.17525 0.18537 0 -0.85905 0 -2.4119 0.10467 0.9501 -2.58321
ALA_31 -4.44273 0.46439 3.23907 -0.02254 0 0 2.28292 -2.11538 -0.01509 -0.13272 -2.44125 -0.33015 0 0 -0.94467 0 0 0.0036 0.042 0 0 0 -0.2561 0 1.8394 0.18421 0.50842 -2.1366
PHE_32 -5.98907 0.51568 4.75511 -0.68351 0.06724 0.37578 2.72148 -2.61072 -0 -0 -1.99652 0.09734 0 0 0 0 0 0.00656 -0.05009 0.22304 0 2.30759 0.0044 0 1.0402 -0.0637 0.50877 1.22958
ILE_33 -9.19753 0.87566 3.82655 -0.51487 0.37573 0.10179 2.81156 -2.78884 -0 -0 -1.76017 -0.02391 0 0 0 0 0 0.03004 -0.02192 0.11317 0.54494 0 -0.45695 0 0.73287 0.06628 0.69223 -4.59336
GLU_34 -7.6146 0.357 10.0252 -0.43457 0.0783 0.87417 4.62939 -4.071 -0 -0 -5.87391 -0.48645 0 0 0 -1.89684 0 0.01703 0.26069 0.00066 0 3.34883 -0.34899 0 -2.7348 -0.30295 0.7326 -3.44026
GLN_35 -5.78443 0.4975 6.11983 -0.38489 0.08004 0.25713 2.8088 -2.77511 -0 -0 -1.87744 -0.71465 0 0 -1.10266 0 0 0.0158 0.05387 0.01706 0 3.58095 -0.18567 0 -0.18838 -0.47597 0.43475 0.37653
HIS_36 -7.88265 0.6841 7.55048 -0.32807 0.00408 0.3761 4.67211 -3.82725 -0 -0 -5.21859 -0.31743 0 0 0 -2.21234 0 0.01177 0.02288 0.05029 0 2.05022 -0.05659 0 -0.45461 -0.19976 0.54802 -4.52722
ARG_37 -10.7052 0.95395 8.3872 -0.64213 0.08959 0.37029 4.68932 -4.23344 -0.01579 -0.09197 -3.96825 0.44618 0 0 0 -0.7457 0 0.01876 -0.06328 0.11494 2.41734 0 -0.17361 0 -1.2888 -0.26055 0.89297 -3.80819
GLN_38 -8.38915 0.99483 7.68096 -0.4862 0.1169 0.39538 3.857 -3.71836 -0 -0 -3.67722 -0.21307 0 0 -1.10266 -0.37563 0 0.00341 -0.08721 0.62254 0 3.47324 -0.15081 0 -0.18838 -0.45558 1.00013 -0.6999
ARG_39 -5.53009 0.38499 6.48827 -1.0899 0.19316 0.81191 3.77801 -3.10999 -0.00176 -0.02887 -3.65932 0.24737 0 0 0 -1.37803 0 0.04079 -0.03197 0.01324 3.02558 0 -0.05991 0 -1.2888 -0.20142 0.87924 -0.51749
ILE_40 -8.1901 0.49839 4.21516 -0.49267 0.36175 0.09984 2.57658 -2.85927 -0 -0 -1.92334 -0.01333 0 0 0 0 0 0.03384 -0.06798 0.04991 0.50858 0 -0.46599 0 0.73287 0.05888 0.53957 -4.3373
LEU_41 -7.74883 0.81881 3.46352 -0.51274 0.25018 0.10529 2.73709 -2.76799 -0 -0 -2.29857 0.07383 0 0 0 0 0 0.00266 0.02418 0.00248 3.39816 0 -0.22661 0 0.18072 -0.02029 0.41907 -2.09903
ALA_42 -3.41729 0.29279 2.77038 -0.02315 0 0 1.25961 -1.7884 -0.01398 -0.07522 -0.79089 -0.36162 0 0 0 0 0 0.00943 -0.06541 0 0 0 -0.34886 0 1.8394 -0.35922 0.35587 -0.71658
SER_43 -4.30566 0.24284 4.16441 -0.03105 0.00019 0.0214 2.29361 -2.11096 -0 -0 -2.32353 0.02862 0 0 -0.5022 0 0 0.0045 0.04251 0.03936 0.42045 0 0.34814 1.76851 -0.77834 -0.10016 0.4618 -0.31555
PHE_44 -5.82987 0.78634 2.79517 -0.64387 0.04594 0.37736 2.06826 -1.87666 -0 -0 -2.67057 0.14549 0 0 0 0 0 0.01392 -0.04794 0.00096 0 2.06374 -0.16775 0 1.0402 0.23264 0.85893 -0.8077
LYS_45 -2.33371 0.34369 2.9312 -0.27988 0.02815 0.11964 1.56868 -1.36246 -0.00247 -0.03865 -2.09749 -0.18795 0 0 0 0 0 0.00632 -0.03277 0.00525 0.9546 0 -0.01551 0 -1.5107 1.38343 0.77318 0.25256
ASP_46 -2.52022 0.79585 4.87106 -0.26403 0.04015 0.87129 2.22146 -1.94511 -0.02736 -0.15501 -5.83449 -0.42587 0 0 0 0 0 0.01036 0.00427 0.00106 0 1.97774 -0.60136 0 -2.3716 1.35216 0.44118 -1.55847
ALA_47 -3.36312 0.46715 1.36292 -0.03029 0.00859 0 1.04286 -1.30498 -0 -0 -0.86147 -0.51907 0 0 0 0 0 0.00881 0.03353 0 0 0 -0.08511 0 1.8394 0.1365 0.3397 -0.92457
LYS_48 -4.55275 0.85587 6.67797 -0.39311 0.05652 0.26219 3.2635 -2.96328 -0.02607 -0.12697 -7.43397 0.71507 0 0 0 0 0 0.00803 0.09349 0.47272 2.5343 0 0.09621 0 -1.5107 0.04573 0.38211 -1.54312
GLU_49 -4.17871 0.23353 3.9112 -0.45604 0.24758 1.42852 2.13463 -1.97578 -0.02566 -0.15681 -1.68385 -3.00719 0 0 0 0 0 0.00164 -0.03141 0.01006 0 3.91054 -0.28035 0 -2.7348 -0.38093 0.36934 -2.66449
SER_50 -2.66535 0.14592 3.19867 -0.02835 1e-05 0.04602 1.01946 -1.56718 -0.02566 -0.15681 -0.46622 -1.05228 0 0 0 0 0 0.00551 0.04204 0.00115 0.24666 0 -0.17578 0.60256 -0.77834 -0.58019 0.2154 -1.97279
ALA_51 -3.89296 0.24384 4.10321 -0.02033 0 0 2.60457 -2.2328 -0 -0 -1.66175 -0.35797 0 0 0 0 0 0.00202 0.13868 0 0 0 0.20703 0 1.8394 -0.13971 0.20709 1.04031
LEU_52 -9.79128 1.15305 3.79653 -0.51172 0.27922 0.12191 3.16389 -3.0737 -0.0058 -0.02618 -2.01901 0.21706 0 0 0 0 0 0.00451 -0.01244 0.43454 0.48636 0 -0.24691 0 0.18072 0.06311 0.51112 -5.27499
TYR_53 -7.05011 0.48684 6.97434 -0.90813 0.04952 0.35279 3.40779 -3.46208 -0.02078 -0.1354 -4.70711 -0.31028 0 0 0 -0.72381 0 0.00492 -0.01228 0.09543 0 1.78761 -0.39611 0.01774 1.2797 -0.07268 0.61862 -2.72347
HIS_54 -4.27222 0.19224 5.20205 -0.69639 0.01781 0.70183 2.15555 -2.46287 -0 -0 -1.95149 -0.31682 0 0 0 0 0 0.01476 0.00943 0.00223 0 1.49992 -0.34012 0 -0.45461 0.23525 0.36536 -0.09812
GLU_55 -5.96316 0.41711 5.91082 -0.35135 0.07539 0.41373 2.50415 -2.8329 -0.00176 -0.02887 -2.81895 -0.60722 0 0 0 0 0 0.02403 -0.03362 0.08583 0 3.46793 -0.20096 0 -2.7348 -0.01227 0.29741 -2.38948
LEU_56 -9.34567 0.97151 4.22834 -0.48566 0.19097 0.11473 2.99055 -3.10076 -0 -0 -2.71432 0.2149 0 0 0 0 0 0.00834 0.04567 0.11396 0.32583 0 -0.29107 0 0.18072 -0.38612 0.45894 -6.47914
THR_57 -5.27168 0.21024 5.81058 -0.20149 0.10948 0.07269 2.98383 -2.80347 -0.0058 -0.02618 -3.40291 -0.10039 0 0 0 0 0 0.00946 0.11032 6e-05 0.07005 0 -0.0018 2.29636 -1.0874 -0.11802 0.37953 -0.96655
HIS_D_58 -5.23256 0.21211 5.82295 -0.76216 0.02252 0.81213 2.52433 -2.70372 -0 -0 -2.65056 -0.32138 0 0 0 0 0 0.00886 -0.01356 0.23685 0 1.54436 -0.20775 0 -0.45461 0.13554 0.15153 -0.87513
ILE_59 -8.48906 0.73249 6.44229 -0.50613 0.52488 0.10128 2.81218 -3.5557 -0 -0 -2.05841 0.07797 0 0 0 0 0 0.01297 -0.04524 0.03924 0.52806 0 -0.4082 0 0.73287 0.12362 0.29214 -2.64274
VAL_60 -7.06442 0.54062 4.4794 -0.31281 0.18406 0.07032 3.14059 -3.03751 -0 -0 -2.2331 -0.07152 0 0 0 0 0 0.00632 -0.04064 0.03621 0.05634 0 -0.25629 0 1.9342 -0.003 0.38411 -2.18711
ILE_61 -5.45613 0.25829 4.7283 -0.49821 0.33701 0.09967 2.35962 -2.53291 -0.00307 -0.02079 -2.19241 0.01616 0 0 0 0 0 0.00202 -0.05328 0.01711 0.50451 0 -0.45889 0 0.73287 -0.00299 0.29573 -1.86741
LYS_62 -7.37869 0.3353 7.5526 -0.55463 0.21598 0.25067 4.03815 -3.46083 -0 -0 -5.41519 0.05453 0 0 0 -0.78033 0 0.0073 -0.01385 0.14 2.76681 0 0.05673 0 -1.5107 -0.00301 0.37272 -3.32642
ASP_63 -5.19019 0.12493 6.73929 -0.09693 0.00146 0.2875 2.89327 -3.09483 -0 -0 -4.35851 -0.41547 0 0 0 -0.83431 0 0.01103 -0.03652 0.03508 0 1.72348 0.20763 0 -2.3716 -0.15157 0.731 -3.79527
ASN_64 -6.73921 0.16725 7.0308 -0.19075 0.07529 0.2823 3.08574 -3.52723 -0 -0 -3.15613 -0.29396 0 0 0 -1.04759 0 0.0032 0.01957 0.05232 0 1.66462 0.42818 0 -0.93687 0.0166 0.64091 -2.42496
LEU_65 -8.47554 1.11065 3.0519 -0.46847 0.16426 0.09826 2.76014 -2.68244 -0 -0 -2.52901 0.21867 0 0 0 0 0 0.02019 -0.00196 0.05966 0.51626 0 -0.2281 0 0.18072 0.08257 0.3956 -5.72663
PHE_66 -9.43905 1.44097 4.58162 -1.05943 0.11357 0.3697 2.83553 -3.09317 -0.00307 -0.02079 -2.70077 -0.00581 0 0 0 0 0 0.01681 0.00224 0.01661 0 2.04112 -0.40095 0 1.0402 -0.04804 0.57057 -3.74213
SER_67 -4.37774 0.20933 5.51682 -0.02698 0 0.06225 2.51697 -2.70377 -0 -0 -2.33923 -0.60464 0 0 0 0 0 0.01439 0.02032 0.00059 0.66875 0 0.35348 0.60172 -0.77834 0.14002 0.42148 -0.30457
ALA_68 -4.89338 0.392 3.24877 -0.02165 0 0 2.02586 -2.37553 -0 -0 -1.14474 -0.3535 0 0 0 0 0 0.10713 0.00341 0 0 0 -0.26715 0 1.8394 -0.08982 0.27799 -1.25121
ALA_69 -6.67863 0.93405 3.63322 -0.02256 0 0 3.08626 -2.82986 -0 -0 -2.46365 -0.33672 0 0 0 0 0 0.05288 -0.03061 0 0 0 -0.05751 0 1.8394 -0.25922 0.43522 -2.69774
MET_70 -9.29148 1.0004 4.39404 -0.56883 0.11786 0.18544 2.96344 -2.7884 -0 -0 -2.67094 -0.04768 0 0 0 0 0 0.01141 0.03235 0.15423 0.95962 0 -0.09962 0 0.60916 -0.13485 0.62374 -4.55012
ASN_71 -3.98345 0.16947 4.74405 -0.17485 0.02333 0.25764 1.70951 -2.3849 -0 -0 -1.48066 -0.38452 0 0 0 0 0 0.01122 0.15303 0.00113 0 1.45352 0.23155 0 -0.93687 -0.10381 0.45423 -0.24038
GLU_72 -6.61757 0.69173 7.54856 -0.58667 0.09696 1.03637 4.02576 -3.33416 -0.00911 -0.03386 -5.99805 -0.58698 0 0 0 -1.30066 0 0.01148 0.03054 0.0123 0 3.38487 -0.10834 0 -2.7348 0.07693 0.36775 -4.02695
ILE_73 -9.66738 1.58696 2.61694 -0.5377 0.62021 0.10842 3.03211 -2.68729 -0 -0 -1.95053 0.09425 0 0 0 0 0 0.03053 -0.0008 0.01451 0.55454 0 -0.40585 0 0.73287 0.08666 0.57937 -5.19217
VAL_74 -5.83765 0.63559 2.69711 -0.29724 0.14806 0.05502 2.1596 -2.19443 -0 -1e-05 -1.75179 0.20774 0 0 0 0 0 0.0071 0.00787 0.02717 0.41382 0 0.55941 0 1.9342 -0.02557 0.60857 -0.64542
SER_75 -3.23801 0.3015 3.72458 -0.04182 0.00045 0.0603 1.92769 -1.83515 -0.0031 -0.0666 -1.59731 -0.41798 0 0 0 0 0 0.00539 -0.05244 0.15674 0.18851 0 -0.35356 1.77171 -0.77834 -0.34012 0.40316 -0.18439
TYR_76 -11.0148 1.46724 6.58318 -0.6805 0.10164 0.37738 5.0504 -3.92128 -0.02673 -0.09942 -4.29531 -0.20175 0 0 -0.43574 -0.68519 0 0.01301 -0.02066 0.00317 0 2.20069 -0.21675 0.21776 1.2797 -0.58423 0.53437 -4.35378
PHE_77 -10.9219 1.25307 1.06729 -0.55033 0.05593 0.25324 1.35253 -2.46112 -0 -1e-05 -1.03458 0.05352 0 0 0 0 0 0.00963 0.14593 0.0619 0 1.99218 -0.2995 0 1.0402 -0.43736 0.91163 -7.50773
GLU_78 -5.30141 0.49713 5.95923 -0.30633 0.03755 0.37952 3.46113 -2.57024 -0.00793 -0.0343 -4.21073 -0.36761 0 0 0 -1.69799 0 0.0032 -0.06865 0.06834 0 3.71726 0.28489 0 -2.7348 -0.0842 0.79145 -2.18448
PHE_79 -8.40394 0.99573 0.8572 -0.649 0.04371 0.32443 1.06058 -1.51234 -0 -0 -1.08728 0.08951 0 0 0 0 0 0.01062 -0.03598 0.02485 0 2.30902 -0.2366 0 1.0402 0.27886 0.56058 -4.32985
GLN_80 -4.46823 0.12335 4.74955 -0.30475 0.0535 0.28509 2.70026 -2.06647 -0 -0 -3.62761 -0.65543 0 0 0 -0.78391 0 0.00437 0.02319 0.02419 0 3.08409 -0.05129 0 -0.18838 0.4094 0.50798 -0.1811
ILE_81 -6.69599 0.97751 0.89625 -0.47254 0.39134 0.09419 0.99956 -1.23399 -0 -0 -0.66936 0.1664 0 0 0 0 0 0.00386 -0.06032 0.01968 0.49426 0 -0.62296 0 0.73287 -0.08014 0.77335 -4.28601
ASN_82 -5.03391 0.71511 5.30384 -0.27824 0.07208 0.46173 2.89208 -2.36124 -0.00965 -0.0822 -2.4114 -0.75256 0 0 -1.66256 0 0 0.00912 -0.0203 0.05019 0 1.94883 -0.31763 0 -0.93687 -0.54877 1.28828 -1.67407
PRO_83 -4.30321 0.6531 3.56318 -0.06796 0 0.04316 2.00106 -1.62519 -0.00577 -0.04165 -1.45552 0.61355 0 0 0 0 0 0.04271 -0.01903 0.04342 0.17359 0 -0.68957 0 -2.4119 -0.05001 0.9533 -2.58274
GLU_84 -4.87871 0.48833 6.45022 -0.32761 0.06836 0.37953 2.77065 -2.73703 -0.00965 -0.0822 -3.7344 -0.56849 0 0 -0.75 -0.88547 0 0.0099 -0.00521 0.03251 0 3.31631 -0.06345 0 -2.7348 0.42508 0.39848 -2.43765
GLU_85 -7.84945 0.53103 9.57525 -0.23197 0.04012 0.34662 5.39099 -4.19062 -0 -0 -7.13683 -0.64369 0 0 -1.29122 -0.33521 0 0.0123 -0.04356 0.01257 0 3.13513 -0.24593 0 -2.7348 0.03272 0.42989 -5.19665
LEU_86 -7.83908 0.76121 4.08805 -0.50146 0.32387 0.12182 2.70865 -2.79221 -0 -0 -1.84624 0.22165 0 0 0 0 0 0.01138 0.01265 0.02866 0.33052 0 -0.28436 0 0.18072 -0.34236 0.39324 -4.42329
LYS_87 -4.73483 0.2184 5.48635 -0.29625 0.02431 0.12811 2.41128 -2.5465 -0 -0 -2.56739 -0.02905 0 0 0 0 0 0.00391 0.0318 0.01156 1.75535 0 0.01196 0 -1.5107 -0.35175 0.31075 -1.64268
ASN_88 -4.29211 0.12689 5.16138 -0.17224 0.02363 0.25202 2.24383 -2.51493 -0.00726 -0.0809 -1.91874 -0.3043 0 0 0 0 0 0.00183 0.06925 0.00408 0 1.41642 0.44014 0 -0.93687 -0.12689 0.20477 -0.41
VAL_89 -8.31205 0.96638 3.35542 -0.31946 0.20905 0.07273 2.8847 -2.78119 -0 -0 -2.57174 -0.19536 0 0 0 0 0 0.00222 -0.01002 0.00486 0.1134 0 -0.31186 0 1.9342 -0.0002 0.29846 -4.66046
VAL_90 -8.37132 0.91274 4.72338 -0.31676 0.17736 0.07235 3.13916 -3.20349 -0 -0 -2.76509 -0.16064 0 0 0 0 0 0.00381 0.02273 0.04939 0.06223 0 -0.265 0 1.9342 -0.11493 0.52473 -3.57517
GLU_91 -5.27053 0.20586 6.47196 -0.34527 0.09667 0.4066 3.29033 -2.85634 -0.00149 -0.03925 -3.69189 -0.60743 0 0 0 -1.19281 0 0.00966 0.04209 0.01837 0 3.24817 -0.14148 0 -2.7348 -0.25187 0.43908 -2.90436
GLY_92 -3.99659 0.19448 4.75588 -5e-05 0 0 2.21287 -2.3575 -0 -0 -1.59318 -0.41607 0 0 0 0 0 0.00352 -0.087 0 0 0 0.24653 0 0.83697 0.33922 0.16646 0.30554
LEU_93 -8.75601 1.0631 3.68499 -0.4776 0.17347 0.11049 2.97841 -3.01994 -0 -0 -2.31399 0.23453 0 0 0 0 0 0.00965 0.00502 0.07263 0.39837 0 -0.25984 0 0.18072 0.39914 0.21989 -5.29697
LYS_94 -6.35318 0.42956 6.42084 -0.41733 0.0793 0.14268 2.9896 -2.92058 -0 -0 -2.8773 0.02109 0 0 0 -0.51294 0 0.01402 0.10392 0.11336 2.63084 0 -0.00309 0 -1.5107 -0.36009 0.38605 -1.62396
ARG_95 -4.33874 0.21458 5.73243 -0.60511 0.08389 0.33439 2.56198 -2.40077 -0 -0 -2.48415 0.1759 0 0 0 -1.19281 0 0.00273 0.12506 0.06645 2.50833 0 -0.09778 0 -1.2888 -0.43948 0.52763 -0.51427
ASP_96 -3.2724 0.11872 4.2261 -0.10778 0.0065 0.3293 1.67656 -1.99434 -0 -0 -1.13376 -0.36016 0 0 0 0 0 0.00443 -0.01213 0.00448 0 1.74099 0.05384 0 -2.3716 -0.42458 0.51603 -0.9998
VAL_97 -4.98286 0.66235 2.82067 -0.28078 0.16638 0.059 2.4886 -2.11679 -0 -0 -0.14203 0.20828 0 0 0 0 0 0.00315 -0.09828 0.10469 0.12111 0 -0.25148 0 1.9342 -0.49671 0.47609 0.6756
VAL_98 -6.80273 0.8658 1.53248 -0.32511 0.25034 0.07558 1.13585 -1.72872 -0.01959 -0.12464 -0.03623 -0.38457 0 0 0 0 0 0.01225 -0.04346 0.00107 0.12076 0 0.13363 0 1.9342 -0.23237 0.41435 -3.2211
LYS_99 -6.48053 0.75977 3.9839 -0.52543 0.0892 0.40579 2.24189 -1.9583 -0.00174 -0.01627 -1.02062 0.00641 0 0 0 -0.77491 0 0.04173 -0.00242 0.13043 2.51831 0 0.09687 0 -1.5107 0.06848 0.46833 -1.47982
ASP_100 -2.99504 0.26457 2.62956 -0.11066 0.00802 0.32505 1.09837 -1.31782 -0 -0 -2.02652 -0.36487 0 0 0 -0.72471 0 0.02422 -0.06241 0.07408 0 1.96759 0.00635 0 -2.3716 -0.2652 0.43141 -3.4096
ALA_101 -1.79127 0.05549 0.6216 -0.02185 0 0 0.37444 -0.69406 -0 -0 0.22463 -0.40721 0 0 0 0 0 0.00985 -0.00853 0 0 0 -0.52693 0 1.8394 -0.29089 0.12971 -0.48562
ASP_102 -3.70431 0.44057 5.91413 -0.19368 0.06031 0.60608 2.55613 -2.3278 -0.00453 -0.01124 -4.36298 -1.44109 0 0 -0.61955 0 0 0.02013 -0.07367 0.07473 0 2.26858 -0.54204 0 -2.3716 -0.15241 0.17658 -3.68767
GLU_103 -5.71799 0.55256 7.0821 -0.37405 0.14967 0.46775 3.70009 -2.95816 -0 -0 -4.29688 -0.62703 0 0 0 -1.36638 0 0.01113 -0.1174 0.09418 0 4.17792 -0.28167 0 -2.7348 -0.31645 0.49731 -2.05812
LYS_104 -4.82842 0.52348 6.2456 -0.43972 0.08488 0.22426 1.82975 -2.56588 -0.01709 -0.15942 -3.20212 0.11907 0 0 -0.61955 0 0 0.01329 -0.04885 0.36073 1.68345 0 -0.0433 0 -1.5107 -0.50815 0.56667 -2.29204
THR_105 -4.88787 0.54727 5.43021 -0.20091 0.11258 0.07388 2.90179 -2.54186 -0 -0 -2.30571 -0.31602 0 0 0 0 0 0.00622 -0.01787 0.0091 0.1796 0 0.01457 2.32427 -1.0874 -0.22943 0.41826 0.4307
ILE_106 -8.99181 0.94289 3.73327 -0.50257 0.39188 0.10214 2.7677 -2.91804 -0 -0 -1.40837 -0.06565 0 0 0 0 0 0.00731 0.00744 0.02616 0.66141 0 -0.34868 0 0.73287 0.0622 0.55696 -4.24288
GLN_107 -6.65907 0.56798 6.29204 -0.27598 0.05187 0.22424 3.2169 -3.19569 -0.01256 -0.14818 -3.19905 -0.53286 0 0 0 -0.85344 0 0.00623 0.16021 0.06452 0 2.86833 -0.09061 0 -0.18838 -0.15957 0.59146 -1.27161
SER_108 -4.47262 0.22656 5.59616 -0.02746 0 0.06383 2.6679 -2.57945 -0.01011 -0.11652 -2.17636 -0.56 0 0 0 0 0 0.00799 0.0643 0.00092 0.84436 0 0.31741 0.60281 -0.77834 -0.09606 0.33106 -0.09364
ILE_109 -6.97606 0.5654 4.73215 -0.50033 0.40772 0.10139 2.85626 -2.85393 -0 -0 -2.11175 -0.02261 0 0 0 0 0 0.00256 -0.0469 0.0312 0.55453 0 -0.41335 0 0.73287 0.03064 0.27628 -2.63395
ALA_110 -7.1285 0.68581 3.5291 -0.02188 0 0 2.79314 -2.97114 -0 -0 -2.13018 -0.36197 0 0 0 0 0 0.0021 0.10817 0 0 0 -0.30945 0 1.8394 -0.22229 0.4073 -3.7804
GLU_111 -6.09523 0.50439 6.53034 -0.21954 0.02679 0.29212 2.71352 -3.02473 -0.01011 -0.11652 -3.15417 -0.60711 0 0 0 0 0 0.01675 0.02677 0.1351 0 3.02515 -0.21296 0 -2.7348 -0.46813 0.45185 -2.92054
LYS_112 -5.42299 0.27517 6.30644 -0.30429 0.0278 0.13614 2.71843 -2.76685 -0 -0 -2.40574 -0.01753 0 0 0 0 0 0.00998 0.00081 0.00447 1.71903 0 -0.02447 0 -1.5107 -0.48971 0.36053 -1.38349
ILE_113 -7.09314 0.49299 3.5733 -0.50399 0.4124 0.1017 2.50621 -2.57087 -0 -0 -2.38318 0.03565 0 0 0 0 0 0.01133 -0.05772 0.04047 0.48422 0 -0.44332 0 0.73287 -0.1964 0.33421 -4.52328
ILE_114 -8.92847 0.66423 3.55903 -0.6736 0.57869 0.15237 2.93398 -2.82549 -8e-05 -0.00059 -2.1454 0.19667 0 0 0 0 0 0.01583 -0.07038 0.01045 0.58725 0 -0.43983 0 0.73287 0.03655 0.5231 -5.09283
LYS_115 -8.20241 0.62265 6.20729 -0.30502 0.03626 0.13856 2.68767 -3.06876 -0 -0 -3.11016 0.02412 0 0 0 0 0 0.01648 0.03035 0.11513 1.77067 0 0.04109 0 -1.5107 -0.15242 0.46511 -4.19409
LYS_116 -6.7836 0.40573 5.84963 -0.2988 0.02354 0.12598 2.75226 -2.90861 -0 -0 -1.98331 -0.00187 0 0 0 0 0 0.01128 -0.01956 0.33594 1.79362 0 0.04362 0 -1.5107 -0.26468 0.30235 -2.12718
ALA_117 -4.88672 0.25337 4.2973 -0.02156 0 0 2.61 -2.60818 -0 -0 -2.27085 -0.33668 0 0 0 0 0 0.01437 -0.01752 0 0 0 -0.20755 0 1.8394 -0.29553 0.2875 -1.34264
LEU_118 -9.31174 0.9783 3.89082 -0.49053 0.22314 0.11167 2.2379 -3.15471 -0 -0 -2.21457 0.23602 0 0 0 0 0 0.0027 0.07752 0.07982 0.40783 0 -0.26454 0 0.18072 -0.29595 0.28934 -7.01625
VAL_119 -8.45544 1.09091 2.9528 -0.3247 0.27118 0.07362 2.88371 -2.78403 -8e-05 -0.00059 -2.51513 -0.18802 0 0 0 0 0 0.0391 -0.06107 0.02379 0.09929 0 -0.30635 0 1.9342 -0.19115 0.42788 -5.03007
PHE_120 -10.2571 1.14694 5.08121 -0.64294 0.41182 0.31761 3.41417 -3.3479 -0 -0 -2.439 -0.06417 0 0 0 0 0 0.05819 0.00424 0.03955 0 3.04499 0.0657 0 1.0402 -0.17617 0.85084 -1.4518
ASN_121 -5.10641 0.20879 6.07906 -0.16812 0.01995 0.24162 2.43867 -2.91367 -0 -0 -2.23626 -0.32935 0 0 0 0 0 0.00751 0.10787 0.01244 0 1.44541 0.52415 0 -0.93687 -0.00352 0.69458 0.08587
PHE_122 -7.36178 0.70125 4.64054 -0.94451 0.06418 0.30273 2.55848 -2.62872 -0.01356 -0.12469 -2.05706 -0.02837 0 0 0 0 0 0.01437 0.00555 0.05097 0 1.74192 -0.45769 0 1.0402 0.16318 0.18811 -2.14492
LEU_123 -10.2357 1.13434 3.83052 -0.47753 0.19535 0.11148 3.12028 -3.18338 -6e-05 -0.00091 -2.49651 0.23558 0 0 0 0 0 0.01232 0.02321 0.04862 0.29869 0 -0.31066 0 0.18072 -0.12367 0.39765 -7.23973
GLN_124 -8.4134 0.64254 7.18268 -0.26169 0.00707 0.19583 3.37896 -3.55351 -0.00339 -0.02453 -3.11019 -0.38309 0 0 0 0 0 0.01651 0.0241 0.14533 0 3.28489 -0.12043 0 -0.18838 -0.30807 0.60769 -0.88105
LYS_125 -3.5594 0.23447 4.58027 -0.29759 0.03105 0.13083 1.77669 -2.06864 -0 -0 -1.35505 -0.00862 0 0 0 0 0 0.00778 -0.02091 0.00368 1.86017 0 0.00056 0 -1.5107 -0.15445 0.48959 0.13973
GLU_126 -4.00864 0.16973 3.72518 -0.44593 0.04852 0.87145 1.50281 -1.72406 -0.01356 -0.12469 -0.68407 -0.47587 0 0 0 0 0 0.00127 -0.06142 0.00366 0 3.39023 -0.34284 0 -2.7348 -0.34339 0.33559 -0.91084
TRP_127 -10.1886 1.46245 3.39526 -0.76412 0.14772 0.42637 1.79371 -2.75878 -0 -0 -1.42496 -0.43547 0 0 0 0 0 0.00295 -0.04838 9e-05 0 2.8012 -0.05301 0 1.6906 -0.53464 0.51126 -3.97631
LYS_128 -2.43639 0.16108 3.0095 -0.33673 0.06191 0.2183 1.16318 -1.43181 -0 -0 -1.05907 -0.36295 0 0 0 0 0 0.0103 -0.0652 0.01249 1.57042 0 -0.18154 0 -1.5107 -0.34312 0.47746 -1.04284
VAL_129 -6.12727 0.7382 2.24245 -0.29435 0.26107 0.06968 1.09593 -1.62681 -0.00345 -0.02544 -0.7812 -0.25556 0 0 0 0 0 0.01664 -0.02345 0.00042 0.13575 0 -0.45998 0 1.9342 -0.28192 0.28637 -3.09873
GLU_130 -1.95176 0.10965 1.60421 -0.19211 0.02489 0.2742 0.22472 -0.84731 -0 -0 -0.22728 -0.61797 0 0 0 0 0 0.01316 0.05085 0.01579 0 3.17679 -0.04782 0 -2.7348 -0.16869 0.27621 -1.01727
VAL_131 -5.36511 0.37169 0.18742 -0.26518 0.12665 0.05489 0.39775 -1.02461 -0 -0 0.17903 -0.30756 0 0 0 0 0 0.00407 -0.06233 0.02721 0.22704 0 -0.76739 0 1.9342 -0.22387 0.26667 -4.23944
SER_132 -4.06989 0.43681 4.38008 -0.02936 0 0.05019 2.92959 -2.09424 -0 -0 -2.06654 -1.0655 0 0 -0.71549 0 0 0.00628 -0.00491 0.04465 1.72979 0 -0.05317 0.61731 -0.77834 -0.38438 0.31362 -0.75349
ASP_133 -4.74988 0.34723 5.11739 -0.11642 0.01855 0.36123 2.5063 -2.3856 -0 -0 -3.17848 -0.36614 0 0 0 -0.69094 0 0.0064 -0.02048 0.00606 0 1.73784 -0.01038 0 -2.3716 -0.34751 0.17512 -3.96132
ASP_134 -3.48641 0.27695 4.35326 -0.11098 0.00782 0.33777 1.67295 -1.95213 -0 -0 -1.52627 -0.34561 0 0 -0.71549 0 0 0.03656 -0.03443 0.00162 0 1.73109 0.06557 0 -2.3716 -0.37934 0.17201 -2.26666
ILE_135 -6.35946 0.5877 4.10451 -0.50272 0.43175 0.10109 3.08657 -2.60734 -0 -0 -1.69867 -0.10444 0 0 0 0 0 0.00523 -0.03049 0.00323 0.71759 0 -0.45361 0 0.73287 -0.21197 0.38281 -1.81536
VAL_136 -9.70794 1.28563 3.13556 -0.30577 0.23735 0.0672 2.82367 -3.04906 -0 -0 -1.75044 -0.0002 0 0 0 0 0 0.01141 -0.00193 0.13638 0.0521 0 -0.27251 0 1.9342 -0.04335 0.51921 -4.92849
LYS_137 -6.17 0.31997 5.30828 -0.31559 0.03527 0.14601 2.45666 -2.6348 -0 -0 -2.47549 0.00358 0 0 0 0 0 0.02352 0.04962 0.00588 1.71813 0 -0.01383 0 -1.5107 -0.2714 0.44335 -2.88154
ARG_138 -5.87444 0.32692 5.82294 -0.88413 0.18246 0.70498 2.59054 -2.8085 -0.02429 -0.13815 -2.30315 0.0764 0 0 0 0 0 0.00835 0.02764 0.08612 2.77683 0 -0.05875 0 -1.2888 -0.40623 0.29329 -0.88996
VAL_139 -6.19603 0.55107 3.89647 -0.31502 0.20333 0.07097 2.48183 -2.50758 -0 -0 -2.28371 -0.13718 0 0 0 0 0 0.01688 -0.02555 0.03635 0.08662 0 -0.26955 0 1.9342 -0.24681 0.28281 -2.42089
ILE_140 -9.41905 1.06632 3.39278 -0.49847 0.40388 0.09796 2.67533 -2.81328 -0 -0 -1.92211 0.06888 0 0 0 0 0 0.03134 -0.00949 0.06927 0.53398 0 -0.41326 0 0.73287 -0.05389 0.37235 -5.68461
SER_141 -4.58975 0.29894 5.4844 -0.029 0 0.06698 2.7511 -2.59458 -0 -0 -2.22992 -0.5363 0 0 0 0 0 0.00904 0.02836 0.00393 0.79329 0 0.32529 0.6002 -0.77834 0.06915 0.28556 -0.04166
LEU_142 -6.83851 0.41879 6.37158 -0.48326 0.23412 0.11817 2.66935 -3.1064 -0.01488 -0.14335 -2.10281 0.22113 0 0 0 0 0 0.00185 0.13203 0.11171 0.32004 0 -0.27774 0 0.18072 -0.12226 0.25809 -2.05162
TYR_143 -7.787 0.53228 5.83993 -0.81378 0.02625 0.29511 3.82935 -3.279 -0.00501 -0.02083 -3.99785 -0.32585 0 0 0 -0.66349 0 0.00308 0.06919 0.14137 0 1.84794 -0.33919 0.02728 1.2797 -0.18579 0.39734 -3.12896
TYR_144 -7.8365 0.93826 6.17775 -1.00848 0.14342 0.41486 3.41016 -3.55974 -0.00266 -0.01525 -2.74011 -0.26867 0 0 0 0 0 0.01081 -0.00455 0.03714 0 1.81202 -0.42922 0.00382 1.2797 0.02267 0.62914 -0.98542
GLU_145 -3.99828 0.17118 4.79907 -0.2149 0.0241 0.29315 1.50815 -2.21734 -0.04693 -0.34003 -1.23993 -0.58645 0 0 0 0 0 0.00848 -0.03312 0.01077 0 3.06888 -0.28203 0 -2.7348 -0.27365 0.57795 -1.50574
LYS_146 -3.91811 0.23847 3.46767 -0.31906 0.03332 0.15937 1.39077 -1.64885 -0 -0 -1.0017 -0.06232 0 0 0 0 0 0.00541 -0.00506 0.00374 1.97729 0 -0.14808 0 -1.5107 -0.48183 0.39631 -1.42339
THR_147 -6.59838 0.84555 4.78841 -0.1313 0.05767 0.06701 2.92376 -2.65947 -0.02708 -0.17141 -2.34172 -0.56945 0 0 -0.58452 0 0 0.01005 -0.03325 0.002 0.24258 0 -0.64556 4.08669 -1.0874 -0.21464 0.92988 -1.11058
ASN_148 -3.37384 0.15119 3.01468 -0.19054 0.03017 0.31809 1.32867 -1.65157 -0.01277 -0.07937 -1.29983 -0.97806 0 0 0 0 0 0.00486 -0.03925 0.03181 0 1.7434 -0.87671 0 -0.93687 -0.34511 0.8239 -2.33713
GLN_149 -5.27969 0.85572 5.04183 -0.26153 0.03589 0.22253 2.26225 -2.42757 -0.0299 -0.24745 -2.56015 -0.39589 0 0 -1.08672 -0.66349 0 0.00848 0.01598 0.36095 0 3.0476 -0.06857 0 -0.18838 -0.44019 0.39464 -1.40367
ASN_150 -2.53611 0.14039 2.47351 -0.26052 0.08002 0.44898 1.21235 -1.24145 -0.00548 -0.09129 -0.60454 -0.81417 0 0 -0.59803 0 0 0.0888 -0.02514 0.0707 0 2.13928 -0.40956 0 -0.93687 -0.03557 0.3263 -0.5784
VAL_151 -6.86698 1.01844 2.62385 -0.31009 0.19352 0.06959 2.22752 -2.26514 -0 -0 -0.85479 -0.20807 0 0 0 0 0 0.02173 -0.06305 0.0053 0.19702 0 -0.01604 0 1.9342 0.11123 0.30225 -1.87952
ARG_152 -4.53591 0.34754 5.60832 -0.56995 0.08209 0.35496 3.23928 -2.47082 -0.0078 -0.04359 -3.54412 0.14458 0 0 -0.59803 -0.5452 0 0.01679 -0.06306 0.0405 2.71909 0 -0.17957 0 -1.2888 -0.24075 0.46023 -1.07422
GLU_153 -4.32203 0.55892 5.92404 -0.22426 0.02943 0.31623 2.82696 -2.53626 -0 -0 -3.58857 -0.62466 0 0 0 0 0 0.01773 -0.06819 0.07843 0 3.22966 -0.34828 0 -2.7348 -0.60349 0.39875 -1.67037
TYR_154 -7.66442 0.91329 3.43353 -0.62268 0.03265 0.29597 1.95817 -2.30066 -0 -0 -1.01491 -0.24018 0 0 0 0 0 0.02623 -0.02547 0.00031 0 2.22197 -0.0054 0.00013 1.2797 -0.4432 0.37756 -1.77744
LEU_155 -5.47986 0.34549 2.7428 -0.48204 0.2177 0.11398 1.38554 -1.83763 -0 -0 -0.36166 0.20967 0 0 0 0 0 0.01496 -0.02832 0.08537 0.37376 0 -0.25925 0 0.18072 -0.1258 0.37778 -2.52678
ASP_156 -2.80571 0.11128 4.42734 -0.10572 0.00265 0.32902 1.74275 -1.84662 -0 -0 -2.68461 -0.29494 0 0 0 -0.5452 0 0.01451 -0.04876 0.02716 0 1.98438 -0.22064 0 -2.3716 -0.0748 0.55234 -1.80714
ASP_157 -5.13028 0.44398 8.11135 -0.21361 0.11896 0.67757 4.38586 -3.30576 -0.00796 -0.04538 -6.26383 -1.60045 0 0 -0.49205 -0.98364 0 0.01716 -0.073 0.09117 0 2.03257 -0.68467 0 -2.3716 -0.21827 0.50808 -5.00381
LYS_158 -3.27419 0.28612 4.21868 -0.40077 0.05938 0.20444 1.9317 -1.86979 -0 -0 -0.59837 0.09729 0 0 0 0 0 0.04012 -0.12279 0.00298 1.51655 0 -0.03291 0 -1.5107 -0.46866 0.37987 0.45894
GLN_159 -3.55099 0.43683 4.51248 -0.44246 0.08298 0.34858 1.4713 -1.82995 -0 -0 -2.80581 -0.27307 0 0 -0.49205 -0.98364 0 0.01124 -0.02716 0.26713 0 3.67396 -0.11341 0 -0.18838 -0.54379 0.46857 0.02236
LYS_160 -6.78342 0.70767 7.36698 -0.2924 0.03271 0.13429 3.78819 -3.09797 -0 -0 -4.51591 -0.17349 0 0 0 0 0 0.00451 0.08985 0.08323 1.89222 0 -0.18639 0 -1.5107 -0.19008 0.47244 -2.17827
PHE_161 -9.2797 0.86683 5.09662 -0.84378 0.04555 0.29625 3.44594 -3.17265 -0 -0 -2.87508 -0.03723 0 0 0 0 0 0.00296 0.06155 0.2086 0 1.86191 -0.40756 0 1.0402 0.05457 0.40031 -3.23472
GLU_162 -5.0551 0.27375 5.97873 -0.21801 0.02302 0.29044 2.37695 -2.68997 -0.00292 -0.05966 -2.98928 -0.57277 0 0 0 0 0 0.01511 0.02337 0.06555 0 3.14573 -0.35369 0 -2.7348 -0.3711 0.29378 -2.56088
GLY_163 -3.3879 0.21352 4.32436 -5e-05 0 0 2.31356 -2.17138 -0 -0 -1.65789 -0.41949 0 0 0 0 0 0.0383 0.01044 0 0 0 0.44821 0 0.83697 0.08194 0.24338 0.87399
ILE_164 -7.37111 0.59813 3.7651 -0.65976 0.48213 0.14839 2.65719 -2.5675 -0 -0 -2.00729 0.2206 0 0 0 0 0 0.04899 -0.06689 0.02028 0.57111 0 -0.43335 0 0.73287 0.42969 0.42908 -3.00233
ARG_165 -8.27511 0.60966 7.14216 -0.71527 0.06389 0.46435 3.17861 -3.47719 -0.00276 -0.05787 -3.80937 0.29977 0 0 0 -0.69094 0 0.02423 -0.00071 0.31467 2.68868 0 -0.10582 0 -1.2888 -0.20588 0.57823 -3.26546
THR_166 -5.52307 0.30881 6.09665 -0.20511 0.14282 0.07505 3.06638 -2.93069 -0 -0 -3.19957 -0.09672 0 0 0 0 0 0.00557 -0.00674 0.00069 0.0625 0 -0.01538 2.28201 -1.0874 -0.13013 0.37142 -0.78289
ALA_167 -4.45579 0.17941 4.80116 -0.02195 0 0 2.55795 -2.53897 -0.0203 -0.16385 -2.1078 -0.36081 0 0 0 0 0 0.00496 0.03221 0 0 0 -0.27771 0 1.8394 -0.16664 0.20583 -0.49288
LEU_168 -7.89782 0.86999 3.53658 -0.52533 0.38836 0.13075 2.59419 -2.73412 -0 -0 -2.46082 0.24449 0 0 0 0 0 0.00193 0.13947 0.07306 0.32419 0 -0.29293 0 0.18072 -0.39142 0.35436 -5.46435
ILE_169 -7.52745 0.61106 5.56836 -0.49987 0.36353 0.10252 2.9319 -3.03537 -0 -0 -2.51579 -0.06892 0 0 0 0 0 0.00627 -0.05744 0.05598 0.54161 0 -0.42777 0 0.73287 -0.15339 0.48606 -2.88584
GLU_170 -5.19772 0.34086 5.88413 -0.2118 0.03156 0.30163 2.64859 -2.81755 -0.0203 -0.16385 -2.25422 -0.58874 0 0 0 0 0 0.01821 0.02441 0.01771 0 3.03555 -0.17016 0 -2.7348 -0.22205 0.36609 -1.71245
GLU_171 -5.09997 0.23849 6.82502 -0.45914 0.0685 0.87909 3.47902 -3.05251 -0 -0 -4.54849 -0.48996 0 0 0 -0.78033 0 0.00892 0.08121 0.08477 0 3.30175 -0.29992 0 -2.7348 -0.49578 0.23205 -2.76207
ARG_172 -6.98913 0.46441 7.17956 -1.0028 0.25684 0.70349 3.5271 -3.27481 -0 -0 -4.0018 0.00082 0 0 0 -0.82522 0 0.01643 0.01258 0.13607 3.54801 0 -0.04443 0 -1.2888 -0.40809 0.39263 -1.59713
MET_173 -10.9331 1.23093 5.6956 -0.71887 0.30138 0.20566 3.21578 -3.18432 -0 -0 -3.75538 0.06305 0 0 0 0 0 0.02909 0.15201 0.04015 1.0075 0 -0.07627 0 0.60916 -0.23993 0.56415 -5.79343
VAL_174 -7.45498 0.84466 4.11184 -0.30134 0.16037 0.06582 2.67784 -2.75311 -0 -0 -2.26184 -0.00438 0 0 0 0 0 0.02475 -0.0384 0.11199 0.03148 0 -0.27542 0 1.9342 -0.06115 0.45921 -2.72848
LEU_175 -5.9257 0.23002 5.29551 -0.48573 0.27498 0.11847 2.53511 -2.72302 -0 -0 -2.25282 0.23542 0 0 0 0 0 0.01775 0.04288 0.04269 0.33815 0 -0.29111 0 0.18072 -0.11233 0.54154 -1.93748
GLU_176 -7.54532 0.5066 7.56388 -0.37352 0.02475 0.70585 3.53527 -3.47051 -0 -0 -3.69106 -0.44298 0 0 0 -0.82522 0 0.12032 0.0153 0.07009 0 3.46191 -0.27921 0 -2.7348 -0.41881 0.66198 -3.11548
THR_177 -7.27957 0.96378 4.84916 -0.20626 0.14382 0.0701 2.77285 -2.81888 -0 -0 -2.78079 0.01199 0 0 0 0 0 0.06598 0.11669 0.02587 0.07538 0 0.03281 2.29878 -1.0874 -0.22131 0.63629 -2.33071
ILE_178 -8.48729 0.67716 3.4605 -0.49411 0.42878 0.09787 2.43782 -2.67599 -0.01801 -0.07644 -1.64305 0.09133 0 0 0 0 0 0.03901 -0.0043 0.01417 0.53101 0 -0.4804 0 0.73287 0.07492 0.4962 -4.79794
ASN_179 -3.71359 0.14055 4.1121 -0.18506 0.03381 0.27971 1.74392 -2.05292 -0 -0 -1.16008 -0.31911 0 0 0 0 0 0.03612 -0.10224 0.00921 0 1.50457 0.10153 0 -0.93687 -0.01307 0.40855 -0.11288
HIS_180 -5.67075 0.65366 4.22824 -0.41535 0.03504 0.50186 1.74151 -2.28204 -0 -0 -1.43127 -0.1702 0 0 0 0 0 0.00194 -0.07046 0.07445 0 1.91367 -0.09562 0 -0.45461 -0.28014 0.76465 -0.9554
PHE_181 -9.56864 1.80162 1.97878 -0.58582 0.04893 0.25378 1.91697 -2.13409 -0 -0 -0.0905 -0.03538 0 0 0 0 0 0.04471 0.1217 0.83298 0 2.16827 -0.05116 0 1.0402 0.01126 3.17994 0.93356
LYS_182 -3.80552 0.80709 3.37947 -0.3212 0.0441 0.19158 1.61246 -1.69996 -0.01801 -0.07644 -0.15975 -0.2329 0 0 0 0 0 0.00841 1.89461 0.00902 1.05211 0 -0.05923 0 -1.5107 1.93146 4.27684 7.32343
PHE_183 -9.42319 1.9102 1.76681 -0.71563 0.63849 0.29492 2.03006 -2.33171 -0.00159 -0.01299 -0.75839 0.03438 0 0 0 0 0 0.0474 0.20525 0.66085 0 2.03511 0.37152 0 1.0402 2.84932 4.23802 4.87904
HIS_D_184 -4.15853 0.23206 3.3473 -0.36758 0.00877 0.41154 1.63393 -1.86431 -0.00159 -0.01299 -1.75758 -0.34342 0 0 0 0 0 0.07434 0.13814 0.06456 0 2.02595 -0.06199 0 -0.45461 1.10637 2.85736 2.87774
PHE_185 -6.34805 1.17123 0.8092 -0.55215 0.05231 0.25373 1.11917 -1.36402 -0.00917 -0.0741 -1.38308 0.08902 0 0 0 0 0 0.00933 -0.00688 0.01244 0 2.0978 -0.31387 0 1.0402 -0.20335 0.47679 -3.12343
ASN_186 -4.11092 0.18739 3.92486 -0.19435 0.06255 0.31212 1.98008 -1.95523 -0 -0 -1.91313 -0.57834 0 0 0 -1.26707 0 0.00423 0.02839 0.08922 0 2.47093 -0.54782 0 -0.93687 -0.15111 0.40618 -2.18889
LEU_187 -3.26192 0.51141 1.39998 -0.53599 0.35201 0.15339 0.65463 -1.01045 -0 -0 -0.94441 0.12048 0 0 0 0 0 0.02121 -0.03302 0.32864 0.16998 0 -0.16196 0 0.18072 -0.28138 0.48541 -1.85127
THR_188 -3.91984 0.58313 2.50279 -0.17524 0.06641 0.06425 1.51432 -1.54461 -0.01628 -0.16067 -0.23096 -0.0385 0 0 0 0 0 0.01188 0.00265 0.06562 0.04877 0 0.15369 2.3487 -1.0874 -0.24993 0.6178 0.55658
GLY_189 -1.75276 0.09152 1.73502 -5e-05 0 0 0.46168 -0.94557 -0 -0 0.37861 -0.41006 0 0 0 0 0 0.01312 -0.08615 0 0 0 0.28177 0 0.83697 0.0002 0.39718 1.00149
GLN_190 -2.88475 0.35544 1.95706 -0.70067 0.19518 1.11582 0.72197 -1.17936 -0 -0 -0.47672 -1.17627 0 0 0 0 0 0.0144 -0.05673 0.12633 0 3.6819 -0.17058 0 -0.18838 -0.32925 0.17967 1.18508
LEU_191 -4.65399 0.76138 3.02595 -0.47299 0.27079 0.08507 1.30706 -1.67336 -0.00711 -0.08657 0.25765 0.31021 0 0 0 0 0 0.01886 -0.01083 0.04841 0.44535 0 -0.19761 0 0.18072 -0.57831 0.70794 -0.26138
PRO_192 -1.40604 0.37191 0.81017 -0.08893 0.00071 0.05554 0.16649 -0.2758 -0 -0 0.13642 0.66821 0 0 0 0 0 0.00611 -0.11654 0.00133 0.50616 0 -0.32959 0 -2.4119 -0.48809 0.80668 -1.58716
SER:CtermProteinFull_193 -1.19425 0.12293 1.41134 -0.03819 0 0.09991 0.37125 -0.56796 -0 -0 -0.20813 0.95887 0 0 0 0 0 0.01427 0 0.00059 0.08459 0 0 0.60018 -0.77834 -0.21855 0.23906 0.89758
MET:NtermProteinFull_194 -3.81929 0.47862 0.19277 -0.30273 0.04516 0.17127 0.4937 -0.68853 -0 -0 -0.32258 0.84181 0 0 0 0 0 0.00103 -0.00076 0.06411 2.10108 0 0 0 0.60916 0 0.12199 -0.0132
ALA_195 -1.92689 0.21298 0.78382 -0.02467 0 0 0.38961 -0.74402 -0 -0 0.14515 -0.20339 0 0 0 0 0 0.00437 -0.03762 0 0 0 -0.13066 0 1.8394 -0.46137 0.20598 0.05269
THR_196 -1.57571 0.07405 0.97887 -0.13231 0.08041 0.0825 0.32668 -0.63085 -0 -0 -0.01395 -1.15616 0 0 0 0 0 0.00182 -0.05389 0.01034 0.02317 0 -0.4155 2.25872 -1.0874 -0.63926 0.25196 -1.61653
ASN_197 -1.84144 0.09519 1.62351 -0.27569 0.04853 0.51731 0.43438 -0.92451 -0.00124 -0.00708 0.28223 -0.85223 0 0 0 0 0 0.00322 -0.06068 0.00771 0 2.01533 -0.73972 0 -0.93687 0.08819 0.24752 -0.27636
LEU_198 -5.25001 0.37844 1.31319 -0.46243 0.24497 0.07709 0.66709 -1.44306 -0.00124 -0.00708 -0.05207 0.23213 0 0 0 0 0 0.00286 0.01834 0.00724 0.41685 0 -0.33944 0 0.18072 0.16569 0.21058 -3.64013
LYS_199 -2.46053 0.10284 4.3276 -0.28872 0.02864 0.13821 2.24814 -1.64287 -0 -0 -3.24498 -0.17319 0 0 -0.38153 -0.88564 0 0.01584 0.0006 0.02038 1.87945 0 -0.1901 0 -1.5107 -0.13598 0.307 -1.84553
SER_200 -5.27358 0.69508 4.76483 -0.02832 0 0.01963 2.4147 -2.22502 -0 -0 -2.79429 0.00036 0 0 -1.82158 -0.33551 0 0.0028 0.02031 0.00344 0.76036 0 -0.2277 1.72235 -0.77834 -0.33546 0.4775 -2.93846
ILE_201 -4.79352 0.28642 3.53154 -0.47087 0.42448 0.1034 2.32965 -2.00995 -0.00063 -0.00178 -1.88603 0.00655 0 0 0 0 0 0.00608 0.25209 0.01868 0.35685 0 -0.72884 0 0.73287 -0.48445 0.67745 -1.65
ALA_202 -4.33336 0.69305 0.00517 -0.02751 0.00434 0 0.38314 -1.08978 -0 -0 -0.31598 -0.43849 0 0 0 0 0 0.02017 -0.07081 0 0 0 0.53607 0 1.8394 0.42892 0.52245 -1.84322
LYS_203 -4.58523 0.42888 4.59117 -0.38615 0.05571 0.1856 2.32364 -2.1483 -0.00063 -0.00178 -2.91434 0.07939 0 0 0 0 0 0.03973 -0.04725 0.02981 1.8513 0 0.1231 0 -1.5107 0.57414 0.32941 -0.9825
LEU_204 -6.99222 0.93175 1.16792 -0.59524 0.30006 0.16701 0.67795 -1.62166 -0 -0 0.06873 0.2577 0 0 0 0 0 0.1662 -0.08064 0.10381 0.48961 0 -0.13579 0 0.18072 0.01743 0.43814 -4.45852
GLN_205 -4.08078 0.24629 4.23944 -0.25857 0.04635 0.18817 1.54891 -1.81028 -0.00222 -0.05159 -1.64039 -0.55065 0 0 0 -0.90383 0 0.02696 -0.04616 0.00229 0 2.81642 -0.11001 0 -0.18838 0.04709 0.47354 -0.00739
LYS_206 -4.73491 0.97732 3.55922 -0.3541 0.04291 0.15675 1.62716 -1.65578 -0 -0 -0.30863 0.01996 0 0 0 0 0 0.01047 0.03991 0.0818 2.19144 0 -0.01076 0 -1.5107 0.05114 1.14247 1.32568
PRO_207 -3.37887 0.48665 2.06403 -0.11991 0.00408 0.08843 0.88389 -1.01816 -0 -0 -1.01194 0.2321 0 0 -0.51912 0 0 0.02374 -0.05346 0.02759 0.11625 0 -0.97754 0 -2.4119 -0.28778 1.11187 -4.74004
ILE_208 -8.07855 0.9922 -0.03581 -0.48509 0.34014 0.10583 1.09608 -1.50451 -0 -0 -0.96452 0.29804 0 0 0 0 0 0.0047 -0.01444 0.15715 0.36486 0 -0.4725 0 0.73287 -0.62713 0.3924 -7.6983
GLN_209 -5.0551 0.38034 4.58869 -0.70346 0.1571 0.783 2.46241 -2.17304 -0.00395 -0.01642 -1.35904 -0.72892 0 0 -0.92715 0 0 0.00623 0.02157 0.15859 0 2.36116 0.01713 0 -0.18838 -0.0154 0.45559 0.22094
TYR_210 -8.37453 1.15012 2.05107 -0.57106 0.02483 0.25933 2.11546 -2.16447 -0 -0 -0.75897 -0.33059 0 0 0 0 0 0.00425 0.06846 0.16844 0 2.26116 0.20508 0.00836 1.2797 0.22832 0.42181 -1.95323
ASP_211 -1.40767 0.29104 1.9243 -0.1193 0.01335 0.36878 0.28129 -0.88813 -0.00185 -0.00542 -0.30612 -0.25989 0 0 0 0 0 0.00339 -0.04291 0.00601 0 2.28135 -0.26666 0 -2.3716 -0.40732 0.23464 -0.67272
LYS_212 -4.30264 0.2037 5.6742 -0.57008 0.18337 0.28412 2.65301 -2.34229 -0.01424 -0.05041 -2.45165 0.19991 0 0 0 -0.61349 0 0.01857 -0.04863 0.04377 2.87566 0 0.12689 0 -1.5107 -0.4221 0.22379 0.16076
VAL_213 -4.31073 0.35746 1.91679 -0.28013 0.17163 0.05946 0.56607 -1.50869 -0.00456 -0.01308 -0.64625 0.20618 0 0 0 0 0 0.01927 -0.01624 0.01558 0.10185 0 -0.30565 0 1.9342 -0.32787 0.38263 -1.68207
ILE_214 -7.8017 0.57164 3.61181 -0.6137 0.38049 0.12352 2.97304 -2.51088 -0 -0 -3.17481 0.23109 0 0 0 0 0 0.01149 -0.05138 0.03832 0.95395 0 -0.71701 0 0.73287 -0.5524 0.59796 -5.19571
GLU_215 -3.37405 0.25571 2.68213 -0.20973 0.0377 0.31088 0.8682 -1.39605 -0.00272 -0.00785 -0.8231 -0.48892 0 0 0 -0.72467 0 0.0054 -0.0194 0.02284 0 3.14956 0.06958 0 -2.7348 -0.3006 0.46169 -2.21819
VAL_216 -6.37442 0.69393 2.2513 -0.25839 0.16068 0.05022 2.34738 -2.14857 -0 -0 -1.77369 -0.27255 0 0 0 0 0 0.03477 0.08698 0.14979 0.33157 0 -0.80564 0 1.9342 -0.24763 0.26951 -3.57057
ASP_217 -1.68001 0.06429 2.01917 -0.12971 0.04799 0.41117 0.61667 -0.89199 -1e-05 -0.00018 -1.1205 -0.18985 0 0 0 -0.5406 0 0.00653 -0.00583 7e-05 0 2.46697 -0.38043 0 -2.3716 -0.63845 0.52887 -1.78742
ARG_218 -4.96001 0.16355 3.9696 -0.58414 0.1159 0.3771 1.5512 -2.03532 -0 -0 -0.68337 0.09354 0 0 0 -1.04804 0 0.01535 0.05 0.28631 2.2079 0 -0.07066 0 -1.2888 -0.42966 0.65506 -1.6145
ILE_219 -3.64851 0.49645 0.92296 -0.66063 0.56642 0.14812 0.45211 -1.0139 -0.00069 -0.00187 0.23789 0.20581 0 0 0 0 0 0.02696 0.05633 0.00396 0.76846 0 -0.55364 0 0.73287 0.09223 0.51363 -0.65504
PHE_220 -6.07471 0.53991 2.09821 -0.74196 0.03432 0.06875 1.22404 -1.72087 -0 -0 0.99904 -0.38038 0 0 0 0 0 0.00426 -0.04681 0.03764 0 2.53843 -0.1659 0 1.0402 0.01685 0.33241 -0.19657
ALA_221 -4.50737 0.3075 1.54484 -0.02183 0 0 1.56002 -1.60825 -0.00069 -0.00187 0.7068 -0.15656 0 0 0 0 0 0.00886 -0.00071 0 0 0 -0.05527 0 1.8394 -0.27428 0.2008 -0.45861
ASP_222 -4.66271 0.87859 4.97967 -0.16647 0.00614 0.50703 2.91678 -2.37443 -0 -0 -3.60621 -0.89862 0 0 -0.94507 0 0 0.00676 0.00931 0.04937 0 2.97287 0.0027 0 -2.3716 -0.38718 0.75676 -2.32629
PRO_223 -5.10306 0.87821 3.98445 -0.06839 0 0.04283 1.8686 -1.70265 -0 -0 -1.07759 0.59957 0 0 0 0 0 0.00489 -0.15435 0.17724 0.18561 0 -0.85736 0 -2.4119 0.1027 0.94992 -2.5813
ALA_224 -4.44273 0.46487 3.24072 -0.02255 0 0 2.2837 -2.11571 -0.01509 -0.13272 -2.44147 -0.33008 0 0 -0.94507 0 0 0.00357 0.04229 0 0 0 -0.25494 0 1.8394 0.18328 0.5081 -2.13443
PHE_225 -5.98956 0.51518 4.75542 -0.68317 0.06708 0.37552 2.72219 -2.61072 -0 -0 -1.99418 0.09708 0 0 0 0 0 0.00661 -0.05018 0.22366 0 2.30672 0.00502 0 1.0402 -0.06311 0.512 1.23577
ILE_226 -9.19962 0.87756 3.82838 -0.51495 0.37603 0.10178 2.81294 -2.78973 -0 -0 -1.75986 -0.0231 0 0 0 0 0 0.02992 -0.01978 0.09387 0.55558 0 -0.45609 0 0.73287 0.06173 0.70058 -4.59188
GLU_227 -7.616 0.35721 10.0269 -0.43468 0.07844 0.87441 4.62938 -4.07155 -0 -0 -5.87407 -0.48711 0 0 0 -1.89529 0 0.0169 0.26017 0.0006 0 3.34793 -0.34892 0 -2.7348 -0.30616 0.73865 -3.43803
GLN_228 -5.78298 0.49684 6.11888 -0.38476 0.0797 0.25695 2.80815 -2.77462 -0 -0 -1.87858 -0.71417 0 0 -1.10251 0 0 0.01586 0.05436 0.01707 0 3.58082 -0.18563 0 -0.18838 -0.47528 0.43636 0.37809
HIS_229 -7.88266 0.68513 7.54999 -0.32826 0.00408 0.3763 4.67277 -3.8271 -0 -0 -5.21716 -0.31728 0 0 0 -2.21165 0 0.01179 0.02218 0.05044 0 2.0498 -0.05667 0 -0.45461 -0.19965 0.54754 -4.52501
ARG_230 -10.7148 0.95817 8.38686 -0.64326 0.09029 0.37127 4.69384 -4.23505 -0.01585 -0.09246 -3.96704 0.44587 0 0 0 -0.74475 0 0.01862 -0.06336 0.11425 2.41736 0 -0.17373 0 -1.2888 -0.26052 0.89262 -3.81052
GLN_231 -8.38325 0.99343 7.67669 -0.48596 0.11668 0.3951 3.85353 -3.71629 -0 -0 -3.67391 -0.21266 0 0 -1.10251 -0.3765 0 0.00341 -0.0869 0.62022 0 3.47392 -0.15101 0 -0.18838 -0.45566 0.99943 -0.70062
ARG_232 -5.53042 0.38528 6.48916 -1.08981 0.19285 0.81169 3.7792 -3.10995 -0.0018 -0.02933 -3.6647 0.24755 0 0 0 -1.37733 0 0.04189 -0.03174 0.01361 3.02318 0 -0.05917 0 -1.2888 -0.20158 0.87774 -0.52248
ILE_233 -8.1912 0.4978 4.21524 -0.49264 0.36032 0.09981 2.58172 -2.85944 -0 -0 -1.92041 -0.01149 0 0 0 0 0 0.03474 -0.06749 0.05076 0.50823 0 -0.46576 0 0.73287 0.0589 0.53689 -4.33116
LEU_234 -7.73085 0.82554 3.40203 -0.51201 0.24786 0.10537 2.72075 -2.75154 -0 -0 -2.30859 0.07234 0 0 0 0 0 0.00284 0.027 0.00163 3.39911 0 -0.22707 0 0.18072 -0.02112 0.40734 -2.15865
ALA_235 -3.39539 0.28895 2.7471 -0.02321 0 0 1.26828 -1.77986 -0.01411 -0.07619 -0.75976 -0.36212 0 0 0 0 0 0.00957 -0.06542 0 0 0 -0.34649 0 1.8394 -0.3615 0.34521 -0.68554
SER_236 -4.2853 0.24278 4.14904 -0.03105 0.00019 0.02141 2.29931 -2.10581 -0 -0 -2.32623 0.02627 0 0 -0.50293 0 0 0.00461 0.04687 0.03886 0.42002 0 0.34805 1.76878 -0.77834 -0.10307 0.46115 -0.30539
PHE_237 -5.71604 0.74699 2.71498 -0.64404 0.04563 0.37769 2.0819 -1.84546 -0 -0 -2.63346 0.14792 0 0 0 0 0 0.01306 -0.0505 0.0011 0 2.06101 -0.16536 0 1.0402 0.23822 0.85757 -0.72859
LYS_238 -2.28783 0.3102 2.95778 -0.38756 0.06529 0.17624 1.57036 -1.38124 -0.00576 -0.07731 -2.12596 -0.08763 0 0 0 0 0 0.00733 -0.03126 0.00524 2.44737 0 -0.01634 0 -1.5107 1.3733 0.75646 1.75796
ASP_239 -2.59589 0.38365 4.56906 -0.27159 0.05786 0.89401 2.2446 -1.8344 -0.00576 -0.07731 -5.00357 -0.47807 0 0 0 -0.50033 0 0.02317 -0.00161 0.00132 0 2.008 -0.6115 0 -2.3716 1.32795 0.39143 -1.85061
ALA_240 -3.39205 0.50303 1.39239 -0.03026 0.00853 0 1.05149 -1.32278 -0 -0 -0.89663 -0.5244 0 0 0 0 0 0.0124 0.01778 0 0 0 -0.08632 0 1.8394 0.12995 0.31563 -0.98183
LYS_241 -4.49161 0.44196 6.27944 -0.31776 0.02743 0.13031 3.29168 -2.81272 -0.00133 -0.01201 -6.5907 0.4363 0 0 0 -0.50033 0 0.00867 0.09395 0.2825 2.53509 0 0.09478 0 -1.5107 0.04808 0.48205 -2.08493
GLU_242 -4.15666 0.22874 3.89841 -0.45586 0.24718 1.42798 2.13418 -1.97022 -0.02584 -0.15729 -1.67852 -3.00258 0 0 0 0 0 0.00112 -0.03389 0.01189 0 3.91105 -0.27944 0 -2.7348 -0.37874 0.45852 -2.55477
SER_243 -2.66814 0.14374 3.20227 -0.02837 1e-05 0.04609 1.01927 -1.56802 -0.02584 -0.15729 -0.46635 -1.05218 0 0 0 0 0 0.00496 0.04216 0.00087 0.24745 0 -0.17742 0.60222 -0.77834 -0.58002 0.21532 -1.97762
ALA_244 -3.89606 0.24541 4.10853 -0.02035 0 0 2.60594 -2.23576 -0 -0 -1.66188 -0.35838 0 0 0 0 0 0.00191 0.14037 0 0 0 0.20658 0 1.8394 -0.14026 0.20694 1.0424
LEU_245 -9.80216 1.16651 3.79291 -0.51193 0.27807 0.12197 3.16516 -3.07525 -0.00593 -0.02675 -2.02101 0.21702 0 0 0 0 0 0.0044 -0.01379 0.43713 0.48951 0 -0.24632 0 0.18072 0.06324 0.51293 -5.27355
TYR_246 -7.04612 0.48759 6.96946 -0.90764 0.04951 0.35227 3.40132 -3.45962 -0.02092 -0.13665 -4.69654 -0.3104 0 0 0 -0.72471 0 0.00509 -0.01228 0.09721 0 1.78808 -0.39613 0.01735 1.2797 -0.07222 0.62013 -2.71551
HIS_247 -4.27425 0.19233 5.20389 -0.69657 0.01782 0.70206 2.1586 -2.46374 -0 -0 -1.95519 -0.31661 0 0 0 0 0 0.01488 0.00944 0.00221 0 1.49985 -0.34007 0 -0.45461 0.23494 0.36443 -0.10059
GLU_248 -5.96541 0.41797 5.91438 -0.35136 0.0753 0.4138 2.50632 -2.83432 -0.0018 -0.02933 -2.82388 -0.60749 0 0 0 0 0 0.02357 -0.03353 0.08609 0 3.46685 -0.2006 0 -2.7348 -0.01222 0.29587 -2.39458
LEU_249 -9.34718 0.96862 4.22923 -0.48561 0.19102 0.11471 2.99087 -3.10125 -0 -0 -2.71315 0.21485 0 0 0 0 0 0.00815 0.04636 0.11255 0.32615 0 -0.29093 0 0.18072 -0.38579 0.45765 -6.48302
THR_250 -5.27161 0.21114 5.8112 -0.20153 0.10978 0.0727 2.98282 -2.80352 -0.00593 -0.02675 -3.40205 -0.10064 0 0 0 0 0 0.00974 0.10871 6e-05 0.06996 0 -0.00174 2.29634 -1.0874 -0.11771 0.37904 -0.96737
HIS_D_251 -5.22434 0.21254 5.82857 -0.76063 0.02225 0.80957 2.52842 -2.7027 -0 -0 -2.65103 -0.32151 0 0 0 0 0 0.00914 -0.01495 0.2325 0 1.54691 -0.20211 0 -0.45461 0.13113 0.15776 -0.8531
ILE_252 -8.49212 0.73377 6.44696 -0.50608 0.5257 0.10126 2.81451 -3.5576 -0 -0 -2.05875 0.07958 0 0 0 0 0 0.01307 -0.0501 0.03648 0.53717 0 -0.4121 0 0.73287 0.10682 0.30881 -2.63975
VAL_253 -7.06732 0.54057 4.48085 -0.31283 0.18444 0.07032 3.14092 -3.03838 -0 -0 -2.23596 -0.07048 0 0 0 0 0 0.00636 -0.04265 0.04119 0.05723 0 -0.25825 0 1.9342 -0.01956 0.39588 -2.19348
ILE_254 -5.46356 0.26317 4.73084 -0.49837 0.33733 0.09961 2.3617 -2.53499 -0.00255 -0.01731 -2.19608 0.01761 0 0 0 0 0 0.00248 -0.05371 0.0153 0.50835 0 -0.45983 0 0.73287 -0.00982 0.29736 -1.8696
LYS_255 -7.3679 0.34271 7.56772 -0.55458 0.21514 0.25084 4.04962 -3.46891 -0 -0 -5.4195 0.0538 0 0 0 -0.781 0 0.00798 -0.01323 0.14072 2.76883 0 0.05714 0 -1.5107 -0.00616 0.37273 -3.29474
ASP_256 -5.20099 0.12457 6.74792 -0.097 0.00147 0.28771 2.89933 -3.09997 -0 -0 -4.35514 -0.41603 0 0 0 -0.83432 0 0.01123 -0.03339 0.03472 0 1.72755 0.21104 0 -2.3716 -0.14919 0.72256 -3.78955
ASN_257 -6.74308 0.16517 7.03852 -0.19083 0.07636 0.28251 3.11425 -3.53485 -0 -0 -3.20753 -0.29375 0 0 0 -1.04804 0 0.00397 0.02275 0.0476 0 1.66894 0.44424 0 -0.93687 0.02178 0.63038 -2.43849
LEU_258 -8.53526 1.1481 3.06876 -0.46988 0.16642 0.09866 2.78741 -2.70204 -0 -0 -2.48092 0.22081 0 0 0 0 0 0.01347 -0.00598 0.06731 0.51697 0 -0.22887 0 0.18072 0.08325 0.39717 -5.6739
PHE_259 -9.44913 1.40987 4.57955 -1.05774 0.11006 0.37062 2.88462 -3.09512 -0.00255 -0.01731 -2.75599 -0.00678 0 0 0 0 0 0.01542 0.00524 0.02166 0 2.03364 -0.39921 0 1.0402 -0.04932 0.56479 -3.79748
SER_260 -4.39111 0.21859 5.52213 -0.02675 0 0.06184 2.53705 -2.71095 -0 -0 -2.2845 -0.60936 0 0 0 0 0 0.01093 0.01592 0.00032 0.65945 0 0.35174 0.60171 -0.77834 0.13848 0.39503 -0.28781
ALA_261 -4.80204 0.37465 3.0379 -0.0226 0 0 1.90566 -2.29484 -0 -0 -0.94779 -0.36478 0 0 0 0 0 0.01512 0.04182 0 0 0 -0.32113 0 1.8394 -0.14182 0.27243 -1.40803
ALA_262 -6.71652 0.96726 3.68679 -0.02178 0 0 3.20967 -2.86534 -0 -0 -2.66046 -0.31996 0 0 0 0 0 0.01139 -0.01191 0 0 0 0.06726 0 1.8394 -0.18288 0.45888 -2.53819
MET_263 -9.2628 0.98951 4.29664 -0.56768 0.11553 0.18251 3.05452 -2.75228 -0 -0 -2.75819 -0.04607 0 0 0 0 0 0.01233 0.029 0.15712 0.94823 0 -0.14573 0 0.60916 -0.03576 0.60819 -4.56577
ASN_264 -3.94513 0.18489 4.6384 -0.17867 0.0268 0.26819 1.60826 -2.34029 -0 -0 -1.42312 -0.38344 0 0 0 0 0 0.00369 0.04368 0.0009 0 1.47563 0.14269 0 -0.93687 -0.16439 0.40864 -0.57014
GLU_265 -6.59989 0.70946 7.53732 -0.57872 0.08225 1.01718 4.14947 -3.32948 -0.00796 -0.02831 -5.98349 -0.56542 0 0 0 -1.3024 0 0.0011 0.02247 0.01366 0 3.44685 -0.10231 0 -2.7348 0.05939 0.3506 -3.84304
ILE_266 -9.69361 1.58161 2.59068 -0.53593 0.58963 0.10695 2.98592 -2.67869 -0 -0 -1.77481 0.12103 0 0 0 0 0 0.03422 -0.0102 0.00779 0.53734 0 -0.40493 0 0.73287 0.11916 0.5464 -5.14457
VAL_267 -5.84662 0.64224 2.7047 -0.29645 0.14738 0.05474 2.1697 -2.20202 -0 -0 -1.70076 0.21902 0 0 0 0 0 0.00865 0.01419 0.02541 0.4225 0 0.5512 0 1.9342 -0.0172 0.57666 -0.59245
SER_268 -3.24326 0.29324 3.7194 -0.04203 0.0005 0.06074 1.93294 -1.83446 -0.00222 -0.05159 -1.60387 -0.41445 0 0 0 0 0 0.00928 -0.05225 0.16509 0.19007 0 -0.35341 1.77688 -0.77834 -0.34903 0.40256 -0.1742
TYR_269 -11.5411 1.55648 6.64973 -0.67583 0.10356 0.37364 5.04845 -3.95114 -0.02696 -0.0999 -4.26298 -0.20379 0 0 -0.40803 -0.68892 0 0.01223 -0.02198 0.00208 0 2.216 -0.2169 0.21075 1.2797 -0.58476 0.54724 -4.68243
PHE_270 -10.8925 1.2486 1.06878 -0.54965 0.05596 0.254 1.35434 -2.45634 -0 -0 -1.03647 0.0538 0 0 0 0 0 0.00842 0.14935 0.05496 0 1.98932 -0.29765 0 1.0402 -0.43722 0.9298 -7.46231
GLU_271 -5.30507 0.50382 5.97691 -0.30619 0.03818 0.37929 3.45814 -2.57549 -0.00872 -0.0376 -4.22551 -0.36835 0 0 0 -1.67607 0 0.00316 -0.0705 0.06254 0 3.71417 0.28329 0 -2.7348 -0.08481 0.8002 -2.1734
PHE_272 -8.40913 0.98834 0.85793 -0.64415 0.04203 0.32151 1.06531 -1.51353 -0 -0 -1.08906 0.08545 0 0 0 0 0 0.00988 -0.036 0.02479 0 2.30982 -0.23747 0 1.0402 0.2783 0.55851 -4.34726
GLN_273 -4.47197 0.12329 4.75621 -0.30539 0.05337 0.28533 2.70614 -2.06889 -0 -0 -3.63526 -0.65312 0 0 0 -0.77224 0 0.00391 0.0227 0.02401 0 3.08499 -0.05077 0 -0.18838 0.40931 0.49659 -0.18017
ILE_274 -6.69435 0.9772 0.8981 -0.47259 0.39147 0.09418 1.00076 -1.23435 -0 -0 -0.67043 0.16641 0 0 0 0 0 0.00381 -0.06035 0.01984 0.49435 0 -0.62277 0 0.73287 -0.08065 0.77092 -4.28559
ASN_275 -5.03334 0.71482 5.30296 -0.27826 0.07209 0.46173 2.8922 -2.36091 -0.00968 -0.08243 -2.40934 -0.7525 0 0 -1.66262 0 0 0.00894 -0.02169 0.04995 0 1.94918 -0.31696 0 -0.93687 -0.5488 1.28958 -1.67192
PRO_276 -4.29951 0.65176 3.55961 -0.06796 0 0.04315 1.99998 -1.6239 -0.00577 -0.0416 -1.45508 0.61354 0 0 0 0 0 0.04245 -0.01732 0.04358 0.17407 0 -0.6879 0 -2.4119 -0.05235 0.9536 -2.58156
GLU_277 -4.87655 0.48795 6.44919 -0.32753 0.06827 0.3793 2.77137 -2.73669 -0.00968 -0.08243 -3.73674 -0.56825 0 0 -0.75046 -0.88564 0 0.00961 -0.00511 0.03223 0 3.31678 -0.06317 0 -2.7348 0.42332 0.39833 -2.44068
GLU_278 -7.84975 0.53071 9.57466 -0.23188 0.04001 0.34634 5.39178 -4.19049 -0 -0 -7.1364 -0.64356 0 0 -1.29095 -0.33551 0 0.01229 -0.04358 0.01232 0 3.1349 -0.24564 0 -2.7348 0.0331 0.42843 -5.19803
LEU_279 -7.83391 0.75377 4.08534 -0.50157 0.32416 0.12187 2.70415 -2.78986 -0 -0 -1.84884 0.22191 0 0 0 0 0 0.01213 0.01386 0.02887 0.33002 0 -0.28455 0 0.18072 -0.34277 0.39151 -4.43318
LYS_280 -4.72194 0.21668 5.47913 -0.29605 0.02425 0.12794 2.40865 -2.54266 -0 -0 -2.57319 -0.03018 0 0 0 0 0 0.00387 0.03296 0.01148 1.75581 0 0.01144 0 -1.5107 -0.35197 0.31066 -1.64382
ASN_281 -4.29141 0.12567 5.1594 -0.17223 0.02358 0.25197 2.24264 -2.51442 -0.00724 -0.08049 -1.91708 -0.30472 0 0 0 0 0 0.00179 0.06989 0.00418 0 1.41611 0.43851 0 -0.93687 -0.12783 0.20528 -0.4133
VAL_282 -8.3091 0.96874 3.35867 -0.31952 0.20876 0.07275 2.8847 -2.78283 -0 -0 -2.56941 -0.19716 0 0 0 0 0 0.00215 -0.00561 0.00443 0.1101 0 -0.31522 0 1.9342 0.0012 0.30219 -4.65095
VAL_283 -8.29074 0.87771 4.68506 -0.31612 0.17536 0.07223 3.12236 -3.17929 -0 -0 -2.75512 -0.1592 0 0 0 0 0 0.00438 0.01743 0.03847 0.05802 0 -0.26537 0 1.9342 -0.10567 0.52952 -3.55677
GLU_284 -5.23716 0.20812 6.45547 -0.34492 0.09594 0.40573 3.28773 -2.84918 -0.00147 -0.0389 -3.7143 -0.60641 0 0 0 -1.1934 0 0.00965 0.04304 0.01814 0 3.23935 -0.14032 0 -2.7348 -0.2427 0.4383 -2.90208
GLY_285 -3.99878 0.1953 4.75846 -5e-05 0 0 2.21075 -2.3595 -0 -0 -1.58861 -0.41589 0 0 0 0 0 0.00353 -0.0874 0 0 0 0.24562 0 0.83697 0.34189 0.1646 0.3069
LEU_286 -8.75553 1.06436 3.68905 -0.47793 0.17389 0.11065 2.98302 -3.02096 -0 -0 -2.31462 0.23517 0 0 0 0 0 0.00894 0 0.07246 0.39999 0 -0.25962 0 0.18072 0.40023 0.22091 -5.28926
LYS_287 -6.30648 0.42523 6.29567 -0.41539 0.08926 0.14242 2.87722 -2.8751 -0 -0 -2.75199 0.01571 0 0 0 -0.47726 0 0.0124 0.11682 0.08518 2.63766 0 -0.00803 0 -1.5107 -0.36599 0.39494 -1.61843
ARG_288 -4.34079 0.21659 5.7384 -0.60485 0.08354 0.33413 2.56635 -2.40319 -0 -0 -2.48844 0.17596 0 0 0 -1.1934 0 0.00253 0.12476 0.06769 2.50809 0 -0.09792 0 -1.2888 -0.44646 0.53783 -0.50798
ASP_289 -3.28263 0.11875 4.23709 -0.10768 0.00633 0.32875 1.67409 -1.99873 -0 -0 -1.13026 -0.36293 0 0 0 0 0 0.00495 -0.01155 0.00405 0 1.74136 0.05468 0 -2.3716 -0.42508 0.52015 -1.00027
VAL_290 -4.99532 0.66491 2.81891 -0.28092 0.16687 0.05904 2.48947 -2.11798 -0 -0 -0.13354 0.20864 0 0 0 0 0 0.00375 -0.09824 0.1065 0.12168 0 -0.25021 0 1.9342 -0.49724 0.48065 0.68118
VAL_291 -6.80889 0.86612 1.53424 -0.32527 0.25022 0.07563 1.13281 -1.72965 -0.01961 -0.12479 -0.03323 -0.38299 0 0 0 0 0 0.01294 -0.04291 0.00086 0.12021 0 0.1345 0 1.9342 -0.23406 0.41722 -3.22243
LYS_292 -6.48622 0.75806 3.98885 -0.52479 0.08855 0.40473 2.24518 -1.96105 -0.0018 -0.01675 -1.01712 0.00849 0 0 0 -0.77465 0 0.03965 -0.00254 0.12982 2.51643 0 0.0979 0 -1.5107 0.0674 0.46354 -1.48702
ASP_293 -2.99663 0.26625 2.63237 -0.1107 0.00804 0.32521 1.09631 -1.31844 -0 -0 -2.02443 -0.36826 0 0 0 -0.72381 0 0.02494 -0.06173 0.07324 0 1.97942 0.00242 0 -2.3716 -0.26215 0.42782 -3.40174
ALA_294 -1.80206 0.05836 0.60517 -0.02175 0 0 0.37858 -0.69099 -0 -0 0.23906 -0.405 0 0 0 0 0 0.01267 -0.00875 0 0 0 -0.52557 0 1.8394 -0.28732 0.1411 -0.46711
ASP_295 -3.67954 0.75766 6.83591 -0.18861 0.03384 0.59086 3.88071 -2.69031 -0 -0 -7.68502 -1.28275 0 0 -0.5601 -0.74345 0 0.01851 -0.06933 0.06598 0 2.21159 -0.59091 0 -2.3716 -0.16693 0.28049 -5.35298
GLU_296 -5.54967 0.50461 6.85695 -0.36546 0.14883 0.44626 3.57134 -2.86871 -0 -0 -4.20959 -0.6031 0 0 0 -1.31788 0 0.0102 -0.10803 0.0134 0 4.06462 -0.27468 0 -2.7348 -0.32722 0.61529 -2.12765
LYS_297 -4.77994 0.82911 7.14445 -0.72606 0.19394 0.73272 3.20651 -2.94483 -0.0132 -0.15047 -6.43987 0.96354 0 0 -0.5601 -0.74345 0 0.02144 0.01992 0.36103 2.2333 0 -0.03 0 -1.5107 -0.5155 0.94677 -1.76139
THR_298 -4.76039 0.49295 5.31524 -0.20107 0.11375 0.07402 2.89135 -2.5062 -0 -0 -2.34039 -0.33828 0 0 0 0 0 0.01135 -0.01775 0.01846 0.17489 0 0.0106 2.34442 -1.0874 -0.25146 0.77902 0.72311
ILE_299 -8.96422 0.95632 3.71582 -0.50466 0.39466 0.10266 2.76 -2.91445 -0 -0 -1.42941 -0.07129 0 0 0 0 0 0.01118 0.01163 0.02213 0.67399 0 -0.34465 0 0.73287 0.04736 0.57046 -4.2296
GLN_300 -6.70716 0.561 6.33461 -0.2781 0.05472 0.227 3.2406 -3.21795 -0.0132 -0.15047 -3.18636 -0.53533 0 0 0 -0.84062 0 0.00651 0.15411 0.08132 0 2.8729 -0.08978 0 -0.18838 -0.16381 0.60285 -1.23553
SER_301 -4.48645 0.2313 5.61149 -0.0275 0 0.0639 2.68047 -2.58702 -0.0101 -0.11645 -2.21068 -0.55938 0 0 0 0 0 0.0087 0.07279 0.00105 0.84107 0 0.31782 0.60298 -0.77834 -0.09433 0.33254 -0.10614
ILE_302 -6.97221 0.56322 4.73119 -0.49964 0.40368 0.10127 2.85275 -2.85258 -0 -0 -2.09933 -0.02294 0 0 0 0 0 0.00264 -0.04528 0.03018 0.5496 0 -0.41229 0 0.73287 0.03631 0.27547 -2.62505
ALA_303 -7.12695 0.68601 3.52969 -0.02187 0 0 2.79387 -2.97159 -0 -0 -2.13227 -0.36174 0 0 0 0 0 0.00209 0.10821 0 0 0 -0.31001 0 1.8394 -0.2182 0.40798 -3.77539
GLU_304 -6.09687 0.50291 6.52932 -0.21952 0.02678 0.29213 2.71355 -3.02484 -0.0101 -0.11645 -3.15143 -0.60717 0 0 0 0 0 0.01676 0.02675 0.13447 0 3.02538 -0.21297 0 -2.7348 -0.4682 0.45133 -2.92296
LYS_305 -5.42749 0.27586 6.31352 -0.30432 0.02781 0.13615 2.71969 -2.7689 -0 -0 -2.40901 -0.01766 0 0 0 0 0 0.00976 0.00327 0.00459 1.71912 0 -0.02397 0 -1.5107 -0.48898 0.35825 -1.38302
ILE_306 -7.08866 0.49052 3.57462 -0.50409 0.41177 0.10171 2.50498 -2.57045 -0 -0 -2.38196 0.03582 0 0 0 0 0 0.01131 -0.05667 0.03577 0.48267 0 -0.44171 0 0.73287 -0.19346 0.33274 -4.52224
ILE_307 -8.92381 0.6641 3.55281 -0.67419 0.58218 0.15274 2.92911 -2.82247 -0 -0 -2.142 0.19416 0 0 0 0 0 0.01661 -0.07067 0.01029 0.58717 0 -0.43769 0 0.73287 0.03773 0.5243 -5.08676
LYS_308 -8.19703 0.6207 6.20041 -0.30478 0.03613 0.13842 2.68575 -3.0664 -0 -0 -3.11121 0.02407 0 0 0 0 0 0.01593 0.02954 0.11656 1.77149 0 0.04154 0 -1.5107 -0.15338 0.465 -4.19794
LYS_309 -6.81044 0.4049 5.85975 -0.29891 0.02358 0.12605 2.75919 -2.91511 -0 -0 -1.98472 -0.0013 0 0 0 0 0 0.0114 -0.01912 0.3466 1.79251 0 0.04312 0 -1.5107 -0.26608 0.30177 -2.1375
ALA_310 -4.89621 0.25331 4.29515 -0.02155 0 0 2.60475 -2.60881 -0 -0 -2.27311 -0.3373 0 0 0 0 0 0.01544 -0.01613 0 0 0 -0.20874 0 1.8394 -0.29809 0.28717 -1.36471
LEU_311 -9.30864 0.97969 3.89 -0.48979 0.22133 0.11167 2.24134 -3.15409 -0 -0 -2.20813 0.23573 0 0 0 0 0 0.00191 0.08091 0.08157 0.40508 0 -0.26521 0 0.18072 -0.29805 0.28808 -7.00587
VAL_312 -8.40658 1.03841 2.96101 -0.32501 0.27917 0.074 2.87248 -2.77694 -0 -0 -2.52132 -0.19905 0 0 0 0 0 0.03051 -0.06216 0.02202 0.10172 0 -0.30526 0 1.9342 -0.19332 0.40802 -5.06808
PHE_313 -10.2235 1.11357 5.12966 -0.63497 0.40414 0.31109 3.41373 -3.35139 -0 -0 -2.4341 -0.07107 0 0 0 0 0 0.05306 0.00011 0.03547 0 3.07162 0.04644 0 1.0402 -0.17628 0.79778 -1.47443
ASN_314 -5.09351 0.20725 6.06427 -0.16813 0.02002 0.24176 2.43104 -2.90626 -0 -0 -2.23561 -0.33019 0 0 0 0 0 0.00492 0.11336 0.01212 0 1.44532 0.52252 0 -0.93687 -0.00323 0.65835 0.04712
PHE_315 -7.3625 0.71682 4.65077 -0.95474 0.06785 0.30614 2.56549 -2.63543 -0.01363 -0.12487 -2.05676 -0.02897 0 0 0 0 0 0.00824 0.00508 0.06087 0 1.73938 -0.46025 0 1.0402 0.16821 0.18791 -2.12018
LEU_316 -9.894 0.94635 3.7221 -0.474 0.1804 0.11194 3.07971 -3.09845 -2e-05 -0.00036 -2.54279 0.22474 0 0 0 0 0 0.01108 0.01344 0.02313 0.29663 0 -0.31041 0 0.18072 -0.11944 0.35727 -7.29195
GLN_317 -8.43869 0.62988 7.19383 -0.26425 0.00782 0.20111 3.3963 -3.55335 -0.00354 -0.02612 -3.12133 -0.38387 0 0 0 0 0 0.01795 0.03775 0.15065 0 3.28964 -0.12534 0 -0.18838 -0.31324 0.53414 -0.95904
LYS_318 -3.5515 0.23027 4.57187 -0.29687 0.03054 0.13018 1.77956 -2.06579 -0 -0 -1.35998 -0.01099 0 0 0 0 0 0.00864 -0.01985 0.00282 1.8591 0 -0.00094 0 -1.5107 -0.16076 0.46042 0.09603
GLU_319 -4.00454 0.17976 3.72931 -0.44628 0.04868 0.87238 1.50407 -1.725 -0.01363 -0.12487 -0.69691 -0.47407 0 0 0 0 0 0.00223 -0.05909 0.00374 0 3.39446 -0.34117 0 -2.7348 -0.34626 0.33344 -0.89855
TRP_320 -9.6487 1.12687 3.21384 -0.73828 0.19443 0.41843 1.71154 -2.6339 -0 -0 -1.41529 -0.37991 0 0 0 0 0 0.00267 -0.06284 0.0263 0 2.78411 -0.04773 0 1.6906 -0.50843 0.39228 -3.87402
LYS_321 -2.45214 0.15346 3.04473 -0.33664 0.06161 0.21798 1.17218 -1.4492 -0 -0 -1.12309 -0.36196 0 0 0 0 0 0.0087 -0.03937 0.01164 1.57342 0 -0.18466 0 -1.5107 -0.30745 0.35193 -1.16956
VAL_322 -6.43712 0.82031 2.38241 -0.29754 0.28474 0.07083 1.10406 -1.73838 -0.00357 -0.02648 -0.73038 -0.26336 0 0 0 0 0 0.01302 -0.01443 0.00277 0.13252 0 -0.4408 0 1.9342 -0.26418 0.26428 -3.20709
GLU_323 -1.96591 0.10582 1.64435 -0.19191 0.02545 0.27439 0.24442 -0.8544 -0.02907 -0.10795 -0.16488 -0.60791 0 0 0 0 0 0.00924 0.05813 0.01487 0 3.16594 -0.04443 0 -2.7348 -0.16022 0.27646 -1.04241
VAL_324 -5.14477 0.40547 0.67223 -0.26721 0.12935 0.05578 0.51442 -1.06286 -0.02315 -0.13917 0.00965 -0.32472 0 0 0 0 0 0.00549 -0.05939 0.03517 0.21131 0 -0.75558 0 1.9342 -0.21559 0.23192 -3.78745
SER_325 -3.74127 0.3772 4.32852 -0.02419 0 0.02038 2.23455 -1.94763 -2e-05 -0.00014 -2.46479 0.01174 0 0 0 0 0 0.02494 0.00223 0.00366 0.81675 0 -0.23672 0.60184 -0.77834 -0.41248 0.23629 -0.94749
ASP_326 -4.19538 0.29459 4.24429 -0.1158 0.01055 0.35636 1.95523 -2.03236 -0.00013 -0.00353 -1.86921 -0.44607 0 0 0 0 0 0.0201 -0.06098 0.0076 0 1.71121 0.01766 0 -2.3716 -0.39074 0.23738 -2.63084
ASP_327 -5.23084 0.44183 7.11226 -0.20302 0.02875 0.65546 2.38337 -3.08448 -2e-05 -0.00014 -3.30718 -3.39599 0 0 0 -0.82295 0 0.01529 0.08459 0.21164 0 4.0133 -0.15351 0 -2.3716 -0.35344 0.4048 -3.57188
ILE_328 -6.84835 0.58594 5.54137 -0.65117 0.41852 0.14326 2.77878 -2.99651 -0 -0 -1.73722 0.17619 0 0 0 0 0 0.01013 -0.03912 0.01456 0.6833 0 -0.44594 0 0.73287 -0.17992 0.66289 -1.15042
VAL_329 -9.50965 1.20396 3.06065 -0.30447 0.22012 0.06674 2.74024 -2.99494 -0 -0 -1.7226 0.00454 0 0 0 0 0 0.01407 -0.01022 0.11279 0.04962 0 -0.27584 0 1.9342 -0.04053 0.62511 -4.8262
LYS_330 -6.25208 0.32802 5.26492 -0.31559 0.03619 0.14633 2.44254 -2.6199 -0 -0 -2.17519 0.00115 0 0 0 0 0 0.02943 0.09533 0.00208 1.73374 0 0.00619 0 -1.5107 -0.24151 0.42864 -2.60039
ARG_331 -6.22216 0.46868 7.38704 -0.64421 0.15471 0.40883 3.50405 -3.4155 -0 -0 -3.79039 0.25404 0 0 0 -0.82295 0 0.01095 0.00265 0.17611 1.89668 0 -0.08071 0 -1.2888 -0.40552 0.33844 -2.06807
VAL_332 -6.06131 0.58679 3.82405 -0.31444 0.20156 0.07056 2.45063 -2.47223 -0 -0 -2.15197 -0.12432 0 0 0 0 0 0.02046 -0.02494 0.03661 0.07815 0 -0.27473 0 1.9342 -0.26677 0.32403 -2.16366
ILE_333 -9.40726 1.06524 3.38595 -0.49842 0.40371 0.09785 2.65968 -2.80646 -0 -0 -1.92067 0.07141 0 0 0 0 0 0.03406 -0.0118 0.06256 0.53981 0 -0.41437 0 0.73287 -0.0541 0.38845 -5.67148
SER_334 -4.50476 0.29841 5.40504 -0.02905 0 0.06696 2.75 -2.57111 -0 -0 -2.31437 -0.5398 0 0 0 0 0 0.00766 0.02109 0.00226 0.77708 0 0.32776 0.60045 -0.77834 0.07106 0.28568 -0.12398
LEU_335 -5.60372 0.3582 5.9919 -0.48102 0.21798 0.11678 2.67378 -2.86858 -0.01374 -0.13858 -2.24488 0.21887 0 0 0 0 0 0.00227 0.11626 0.09262 0.324 0 -0.27675 0 0.18072 -0.11269 0.24804 -1.19856
TYR_336 -7.79466 0.53447 5.83815 -0.81682 0.02677 0.29609 3.82317 -3.27895 -0.00484 -0.02008 -3.99515 -0.32527 0 0 0 -0.67033 0 0.003 0.06956 0.14499 0 1.85048 -0.33653 0.03025 1.2797 -0.18546 0.38473 -3.14673
TYR_337 -7.84932 0.9364 6.17405 -1.00975 0.14428 0.41558 3.4019 -3.55932 -0.00264 -0.01509 -2.74393 -0.26893 0 0 0 0 0 0.0103 -0.00566 0.03689 0 1.80636 -0.43254 0.00369 1.2797 0.02432 0.63258 -1.02111
GLU_338 -3.86555 0.16168 4.50934 -0.21695 0.02501 0.29633 1.4929 -2.10748 -0.02152 -0.19714 -1.0233 -0.57827 0 0 0 0 0 0.01259 -0.0226 0.01683 0 3.06444 -0.28906 0 -2.7348 -0.2773 0.56694 -1.18792
LYS_339 -3.93708 0.23763 3.47755 -0.31808 0.03218 0.15785 1.39239 -1.65331 -0 -0 -1.00098 -0.05964 0 0 0 0 0 0.00528 -1e-05 0.00341 1.97646 0 -0.14344 0 -1.5107 -0.48775 0.37579 -1.45244
THR_340 -6.60254 0.84517 4.79093 -0.13148 0.05772 0.06707 2.92511 -2.66105 -0.02703 -0.1715 -2.34879 -0.56589 0 0 -0.58942 0 0 0.01083 -0.03177 0.00185 0.24303 0 -0.64464 4.08468 -1.0874 -0.21543 0.93836 -1.11218
ASN_341 -3.37426 0.15171 3.01844 -0.19063 0.03026 0.31834 1.33252 -1.65316 -0.01262 -0.07865 -1.30925 -0.97757 0 0 0 0 0 0.00525 -0.03872 0.0317 0 1.74312 -0.876 0 -0.93687 -0.34654 0.83534 -2.32759
GLN_342 -5.20637 0.85726 4.90398 -0.26182 0.03563 0.22357 2.27072 -2.37388 -0.02992 -0.2481 -2.54861 -0.39759 0 0 -1.09236 -0.67033 0 0.00857 0.01437 0.38061 0 3.04813 -0.06833 0 -0.18838 -0.44138 0.39391 -1.39034
ASN_343 -2.56731 0.14095 2.51375 -0.25796 0.07813 0.44323 1.21276 -1.25575 -0.00553 -0.0917 -0.60655 -0.81464 0 0 -0.59774 0 0 0.08222 -0.02304 0.07843 0 2.15666 -0.3959 0 -0.93687 -0.03853 0.32832 -0.55708
VAL_344 -6.88008 1.02811 2.62776 -0.30979 0.19212 0.06936 2.22967 -2.26976 -0 -0 -0.83398 -0.2085 0 0 0 0 0 0.01884 -0.06207 0.00459 0.19719 0 -0.02168 0 1.9342 0.11067 0.30407 -1.86929
ARG_345 -4.53866 0.34785 5.61238 -0.56869 0.08061 0.35364 3.22935 -2.47175 -0.00877 -0.04891 -3.53219 0.14343 0 0 -0.59774 -0.55153 0 0.01476 -0.05894 0.04371 2.72433 0 -0.18159 0 -1.2888 -0.24016 0.45943 -1.07824
GLU_346 -4.28889 0.48483 5.00725 -0.21875 0.02676 0.30473 1.82191 -2.1925 -4e-05 -0.00016 -1.51747 -0.60489 0 0 0 0 0 0.01442 -0.07359 0.02616 0 3.11731 -0.33717 0 -2.7348 -0.59443 0.39771 -1.36159
TYR_347 -7.70369 0.84598 3.46645 -0.62207 0.03363 0.29702 1.95672 -2.32412 -0 -0 -0.99214 -0.23972 0 0 0 0 0 0.02949 -0.02705 3e-05 0 2.22357 -0.00634 0.00015 1.2797 -0.43456 0.36772 -1.84924
LEU_348 -5.44107 0.33671 2.74176 -0.48201 0.21761 0.11401 1.3905 -1.82908 -0 -0 -0.36608 0.21078 0 0 0 0 0 0.01008 -0.02335 0.08858 0.37548 0 -0.25873 0 0.18072 -0.12766 0.36871 -2.49304
ASP_349 -2.8424 0.10154 4.4702 -0.10598 0.00283 0.32985 1.75419 -1.85861 -0 -0 -2.71287 -0.30028 0 0 0 -0.55153 0 0.00244 -0.03706 0.02636 0 1.9859 -0.24381 0 -2.3716 -0.09414 0.52362 -1.92136
ASP_350 -5.39944 0.44032 8.67361 -0.21588 0.06899 0.68376 4.69985 -3.50824 -0.01089 -0.06883 -7.04775 -1.30701 0 0 -0.62326 0 0 0.00685 -0.08345 0.01424 0 2.02699 -0.73164 0 -2.3716 -0.2518 0.48336 -4.52184
LYS_351 -3.28558 0.25175 3.95795 -0.31245 0.02841 0.15073 1.83563 -1.80608 -0 -0 -0.681 -0.04596 0 0 0 0 0 0.00249 -0.10531 0.00202 1.80544 0 -0.02941 0 -1.5107 -0.46088 0.31302 0.11007
GLN_352 -2.93618 0.28001 3.65676 -0.69346 0.09691 0.779 1.29872 -1.60925 -0 -0 -1.66222 -0.54082 0 0 -0.62326 0 0 0.01388 0.04547 0.06268 0 2.37242 -0.2049 0 -0.18838 -0.58795 0.21624 -0.22432
LYS_353 -6.84636 0.49589 7.51655 -0.3311 0.03956 0.18396 3.21551 -3.12814 -0 -0 -3.84128 0.03068 0 0 0 0 0 0.0221 0.0952 0.06038 2.40487 0 -0.22571 0 -1.5107 -0.25363 0.31865 -1.75358
PHE_354 -9.13595 0.69159 5.18824 -0.8187 0.03438 0.282 3.37814 -3.17396 -0 -0 -3.1251 -0.04193 0 0 0 0 0 0.01062 0.06072 0.20912 0 1.90022 -0.31826 0 1.0402 0.03526 0.45751 -3.32591
GLU_355 -5.25282 0.2362 6.82955 -0.47688 0.08777 0.94563 3.33287 -2.983 -0.0022 -0.0233 -4.78304 -0.49813 0 0 0 -1.07971 0 0.01692 0.07408 0.01836 0 3.36792 -0.36408 0 -2.7348 -0.38022 0.31086 -3.35801
GLY_356 -3.35761 0.19642 4.278 -5e-05 0 0 2.14812 -2.14503 -0 -0 -1.54277 -0.42002 0 0 0 0 0 0.04075 -0.00283 0 0 0 0.42499 0 0.83697 0.10253 0.22908 0.78853
ILE_357 -7.39716 0.59485 3.75177 -0.66032 0.48539 0.14909 2.62829 -2.57178 -0 -0 -2.00291 0.2256 0 0 0 0 0 0.03525 -0.06172 0.01923 0.56696 0 -0.42553 0 0.73287 0.43488 0.43919 -3.05604
ARG_358 -8.10407 0.54679 7.31646 -0.85614 0.09096 0.53492 3.68412 -3.5865 -0.02315 -0.13917 -4.10414 0.07605 0 0 0 -1.07971 0 0.01031 -0.01389 0.49881 2.47946 0 -0.09922 0 -1.2888 -0.17243 0.6193 -3.61005
THR_359 -5.52238 0.30235 6.14247 -0.20511 0.14354 0.07504 3.03782 -2.94603 -0 -0 -3.26617 -0.09166 0 0 0 0 0 0.0035 -0.00748 0.00059 0.06024 0 -0.01197 2.28554 -1.0874 -0.09104 0.40366 -0.77448
ALA_360 -4.44571 0.18069 4.79097 -0.02188 0 0 2.54939 -2.53505 -0.0202 -0.16399 -2.10131 -0.36076 0 0 0 0 0 0.00208 0.0279 0 0 0 -0.27347 0 1.8394 -0.15947 0.21189 -0.47952
LEU_361 -7.89635 0.85619 3.55036 -0.52307 0.39199 0.13037 2.60205 -2.73537 -0 -0 -2.50869 0.24395 0 0 0 0 0 0.0014 0.1302 0.04599 0.32256 0 -0.29354 0 0.18072 -0.38912 0.3428 -5.54756
ILE_362 -7.85759 0.68837 5.64221 -0.51017 0.3926 0.10476 2.92151 -3.15518 -0 -0 -2.47392 -0.08253 0 0 0 0 0 0.00185 -0.05826 0.05063 0.55365 0 -0.42675 0 0.73287 -0.16142 0.49393 -3.14344
GLU_363 -5.1996 0.3397 5.88591 -0.21162 0.03142 0.30155 2.6558 -2.81966 -0.0202 -0.16399 -2.25613 -0.59049 0 0 0 0 0 0.02083 0.02463 0.0181 0 3.03662 -0.16905 0 -2.7348 -0.22829 0.39188 -1.68738
GLU_364 -5.09936 0.24024 6.82822 -0.45853 0.06872 0.87855 3.48937 -3.05504 -0 -0 -4.5342 -0.4898 0 0 0 -0.781 0 0.00876 0.09623 0.07941 0 3.30929 -0.29468 0 -2.7348 -0.49185 0.23036 -2.71012
ARG_365 -7.33282 0.48186 7.59668 -1.02829 0.27946 0.73618 3.70072 -3.46702 -0.02907 -0.10795 -4.27871 -0.03272 0 0 0 -1.09532 0 0.01511 0.02478 0.36269 3.56062 0 -0.0505 0 -1.2888 -0.40829 0.53036 -1.83103
MET_366 -10.7654 1.13904 5.75896 -0.7623 0.33547 0.21559 3.1747 -3.15997 -0 -0 -3.74383 0.05014 0 0 0 0 0 0.03528 0.17196 0.06972 0.99897 0 -0.0856 0 0.60916 -0.2471 0.73752 -5.46768
VAL_367 -7.46132 0.84507 4.14593 -0.30202 0.16092 0.06629 2.6887 -2.76395 -0 -0 -2.25594 -0.02115 0 0 0 0 0 0.03034 -0.0399 0.10123 0.03293 0 -0.27491 0 1.9342 -0.07352 0.48741 -2.69971
LEU_368 -5.86717 0.24441 5.32809 -0.48524 0.27793 0.11868 2.56292 -2.7311 -0 -0 -2.31078 0.23707 0 0 0 0 0 0.00742 0.08573 0.0359 0.34017 0 -0.28876 0 0.18072 -0.12107 0.56245 -1.82263
GLU_369 -8.0089 0.67301 8.20766 -0.32677 0.01345 0.58772 4.09234 -3.72327 -0 -0 -4.44303 -0.42274 0 0 0 -1.62532 0 0.09689 -0.03188 0.22147 0 3.45128 -0.24363 0 -2.7348 -0.40899 0.78526 -3.84025
THR_370 -7.19926 0.88848 4.76995 -0.20545 0.13883 0.06945 2.74798 -2.77748 -0 -0 -2.79194 0.01252 0 0 0 0 0 0.06567 0.09988 0.04366 0.07528 0 0.04179 2.30366 -1.0874 -0.19705 0.73747 -2.26397
ILE_371 -8.48472 0.688 3.46415 -0.49492 0.43607 0.09794 2.42541 -2.6738 -0.01648 -0.06942 -1.62989 0.09951 0 0 0 0 0 0.0475 0.01402 0.01292 0.53567 0 -0.48778 0 0.73287 0.09374 0.50358 -4.70564
ASN_372 -3.82633 0.15269 4.11619 -0.18454 0.02901 0.2783 1.73613 -2.06896 -0 -0 -1.14469 -0.32136 0 0 0 0 0 0.03235 -0.10119 0.012 0 1.50292 0.1093 0 -0.93687 -0.00497 0.43633 -0.1837
HIS_373 -5.87466 0.76712 4.45722 -0.42976 0.02501 0.52887 2.07487 -2.37248 -0 -0 -1.97509 -0.14934 0 0 0 -0.53001 0 0.00772 -0.04854 0.00301 0 1.79819 -0.1175 0 -0.45461 -0.27425 0.8771 -1.6871
PHE_374 -9.57372 1.79574 1.94618 -0.57968 0.0493 0.2452 1.93359 -2.12586 -0 -0 -0.04729 -0.03468 0 0 0 0 0 0.03986 0.13952 0.93038 0 2.21839 -0.04703 0 1.0402 0.02966 3.3334 1.29315
LYS_375 -3.77863 0.8058 3.39217 -0.31997 0.0437 0.19044 1.62285 -1.71158 -0.01648 -0.06942 -0.02815 -0.23062 0 0 0 0 0 0.00755 2.00047 0.00925 1.04765 0 -0.05283 0 -1.5107 1.97623 4.46092 7.83866
PHE_376 -9.42412 2.00159 1.63985 -0.72564 0.63995 0.29909 2.05421 -2.29352 -0 -0 -0.81487 0.02933 0 0 0 0 0 0.01863 0.14354 0.69347 0 1.99296 0.38372 0 1.0402 2.809 4.315 4.8024
HIS_D_377 -4.67454 0.25955 3.52805 -0.35458 0.06384 0.38505 1.69545 -2.04291 -0.00417 -0.01553 -1.78291 -0.51481 0 0 0 0 0 0.02625 0.03352 0.00825 0 2.8668 -0.03684 0 -0.45461 1.07961 2.90891 2.97438
PHE_378 -6.27126 1.15326 0.77665 -0.54963 0.0535 0.24829 1.10439 -1.34111 -0.01021 -0.08019 -1.40634 0.05394 0 0 0 0 0 0.00597 -0.01402 0.03194 0 2.1224 -0.25699 0 1.0402 -0.15842 0.57 -2.92762
ASN_379 -4.12617 0.18572 3.94505 -0.19504 0.06568 0.3133 2.00596 -1.96385 -0.00417 -0.01553 -1.94149 -0.5778 0 0 0 -1.26527 0 0.0017 0.02677 0.08993 0 2.47183 -0.54571 0 -0.93687 -0.14655 0.41057 -2.20193
LEU_380 -3.25783 0.501 1.40991 -0.53586 0.35067 0.15335 0.67089 -1.01456 -0 -0 -0.96814 0.12059 0 0 0 0 0 0.02211 -0.03277 0.33716 0.1755 0 -0.15947 0 0.18072 -0.27579 0.49059 -1.83192
THR_381 -3.91862 0.58225 2.50069 -0.17524 0.06658 0.06423 1.51847 -1.54393 -0.01728 -0.16638 -0.22867 -0.03855 0 0 0 0 0 0.0118 0.00316 0.06793 0.04871 0 0.15367 2.34832 -1.0874 -0.24649 0.61623 0.55947
GLY_382 -1.75357 0.09165 1.73565 -5e-05 0 0 0.46215 -0.94587 -0 -0 0.37861 -0.41002 0 0 0 0 0 0.01313 -0.08627 0 0 0 0.28216 0 0.83697 -0.00022 0.39844 1.00277
GLN_383 -2.88486 0.35526 1.95714 -0.7007 0.19535 1.11599 0.72221 -1.17948 -0 -0 -0.47739 -1.17664 0 0 0 0 0 0.0145 -0.05681 0.12628 0 3.68157 -0.17035 0 -0.18838 -0.32928 0.17977 1.18417
LEU_384 -4.65443 0.75786 3.02864 -0.47279 0.26939 0.0851 1.30833 -1.67459 -0.00707 -0.08618 0.25824 0.31027 0 0 0 0 0 0.0182 -0.01084 0.04725 0.44603 0 -0.19668 0 0.18072 -0.57803 0.70761 -0.26298
PRO_385 -1.40608 0.37153 0.81042 -0.08894 0.0007 0.05555 0.16666 -0.27589 -0 -0 0.13666 0.66844 0 0 0 0 0 0.00591 -0.1162 0.00137 0.50554 0 -0.32845 0 -2.4119 -0.48759 0.8057 -1.58657
SER:CtermProteinFull_386 -1.19557 0.1235 1.41008 -0.03819 0 0.09992 0.37035 -0.56749 -0 -0 -0.20761 0.95898 0 0 0 0 0 0.01421 0 0.0006 0.08441 0 0 0.60018 -0.77834 -0.21815 0.23792 0.89479
VRT_387 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.99271 0 0 0 0 0 0 0 0 0 5.99271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10486 DOMAINID 10842 MODEL 2 SSGCID - MygeA.20048.a Uncharacterized protein MG377  MG_377
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 324.128 tmscore: 0.86603 1zxjA_201 prob: 99.97 ident: 79.19
ATOM      1  N   MET A   1      12.130  -3.480 -10.055  1.00  7.220          N  
ATOM      2  CA  MET A   1      12.307  -3.178 -11.471  1.00  7.320          C  
ATOM      3  C   MET A   1      13.051  -1.849 -11.675  1.00  6.890          C  
ATOM      4  O   MET A   1      14.193  -1.805 -12.138  1.00  6.590          O  
ATOM      5  CB  MET A   1      10.952  -3.131 -12.178  1.00 10.210          C  
ATOM      6  CG  MET A   1      10.139  -4.454 -12.201  1.00 10.210          C  
ATOM      7  SD  MET A   1      10.974  -5.821 -13.008  1.00 10.210          S  
ATOM      8  CE  MET A   1       9.601  -6.968 -13.206  1.00 10.210          C  
ATOM      9 1H   MET A   1      11.458  -4.226  -9.950  1.00  8.660          H  
ATOM     10 2H   MET A   1      13.014  -3.777  -9.663  1.00  8.660          H  
ATOM     11 3H   MET A   1      11.805  -2.662  -9.565  1.00  8.660          H  
ATOM     12  HA  MET A   1      12.914  -3.965 -11.918  1.00  8.780          H  
ATOM     13 1HB  MET A   1      10.324  -2.390 -11.698  1.00 12.250          H  
ATOM     14 2HB  MET A   1      11.094  -2.807 -13.211  1.00 12.250          H  
ATOM     15 1HG  MET A   1       9.884  -4.759 -11.191  1.00 12.250          H  
ATOM     16 2HG  MET A   1       9.210  -4.277 -12.733  1.00 12.250          H  
ATOM     17 1HE  MET A   1       9.942  -7.861 -13.720  1.00 12.250          H  
ATOM     18 2HE  MET A   1       9.201  -7.236 -12.229  1.00 12.250          H  
ATOM     19 3HE  MET A   1       8.820  -6.500 -13.796  1.00 12.250          H  
ATOM     20  N   ALA A   2      12.435  -0.751 -11.259  1.00  7.080          N  
ATOM     21  CA  ALA A   2      12.975   0.582 -11.524  1.00  6.910          C  
ATOM     22  C   ALA A   2      14.123   1.017 -10.629  1.00  6.460          C  
ATOM     23  O   ALA A   2      14.706   2.090 -10.802  1.00  6.710          O  
ATOM     24  CB  ALA A   2      11.895   1.566 -11.382  1.00  9.740          C  
ATOM     25  H   ALA A   2      11.524  -0.805 -10.823  1.00  8.500          H  
ATOM     26  HA  ALA A   2      13.334   0.588 -12.556  1.00  8.290          H  
ATOM     27 1HB  ALA A   2      12.323   2.513 -11.632  1.00 11.690          H  
ATOM     28 2HB  ALA A   2      11.092   1.301 -12.066  1.00 11.690          H  
ATOM     29 3HB  ALA A   2      11.521   1.582 -10.356  1.00 11.690          H  
ATOM     30  N   THR A   3      14.511   0.182  -9.701  1.00  5.980          N  
ATOM     31  CA  THR A   3      15.598   0.542  -8.821  1.00  5.810          C  
ATOM     32  C   THR A   3      16.921   0.566  -9.594  1.00  4.780          C  
ATOM     33  O   THR A   3      17.924   1.076  -9.095  1.00  4.720          O  
ATOM     34  CB  THR A   3      15.670  -0.433  -7.635  1.00  8.200          C  
ATOM     35  OG1 THR A   3      15.876  -1.767  -8.117  1.00  8.200          O  
ATOM     36  CG2 THR A   3      14.364  -0.378  -6.864  1.00  8.200          C  
ATOM     37  H   THR A   3      14.052  -0.707  -9.593  1.00  7.180          H  
ATOM     38  HA  THR A   3      15.413   1.544  -8.433  1.00  6.970          H  
ATOM     39  HB  THR A   3      16.491  -0.154  -6.975  1.00  9.840          H  
ATOM     40  HG1 THR A   3      16.786  -1.857  -8.424  1.00  9.840          H  
ATOM     41 1HG2 THR A   3      14.410  -1.062  -6.019  1.00  9.840          H  
ATOM     42 2HG2 THR A   3      14.217   0.634  -6.505  1.00  9.840          H  
ATOM     43 3HG2 THR A   3      13.537  -0.657  -7.509  1.00  9.840          H  
ATOM     44  N   ASN A   4      16.922   0.022 -10.825  1.00  4.150          N  
ATOM     45  CA  ASN A   4      18.104  -0.005 -11.675  1.00  3.210          C  
ATOM     46  C   ASN A   4      17.842   0.614 -13.064  1.00  2.820          C  
ATOM     47  O   ASN A   4      18.381   0.126 -14.057  1.00  2.890          O  
ATOM     48  CB  ASN A   4      18.622  -1.433 -11.813  1.00  4.870          C  
ATOM     49  CG  ASN A   4      20.064  -1.540 -12.320  1.00  4.870          C  
ATOM     50  OD1 ASN A   4      20.929  -0.695 -12.035  1.00  4.870          O  
ATOM     51  ND2 ASN A   4      20.330  -2.593 -13.061  1.00  4.870          N  
ATOM     52  H   ASN A   4      16.056  -0.400 -11.180  1.00  4.980          H  
ATOM     53  HA  ASN A   4      18.881   0.598 -11.204  1.00  3.850          H  
ATOM     54 1HB  ASN A   4      18.563  -1.924 -10.842  1.00  5.840          H  
ATOM     55 2HB  ASN A   4      17.971  -1.986 -12.492  1.00  5.840          H  
ATOM     56 1HD2 ASN A   4      21.250  -2.736 -13.423  1.00  5.840          H  
ATOM     57 2HD2 ASN A   4      19.607  -3.252 -13.266  1.00  5.840          H  
ATOM     58  N   LEU A   5      17.033   1.688 -13.129  1.00  2.690          N  
ATOM     59  CA  LEU A   5      16.728   2.379 -14.401  1.00  2.340          C  
ATOM     60  C   LEU A   5      17.983   2.898 -15.122  1.00  1.480          C  
ATOM     61  O   LEU A   5      18.882   3.452 -14.484  1.00  1.510          O  
ATOM     62  CB  LEU A   5      15.875   3.656 -14.126  1.00  3.420          C  
ATOM     63  CG  LEU A   5      14.381   3.537 -13.629  1.00  3.420          C  
ATOM     64  CD1 LEU A   5      13.921   4.886 -13.115  1.00  3.420          C  
ATOM     65  CD2 LEU A   5      13.468   3.111 -14.741  1.00  3.420          C  
ATOM     66  H   LEU A   5      16.577   2.012 -12.271  1.00  3.230          H  
ATOM     67  HA  LEU A   5      16.202   1.686 -15.058  1.00  2.810          H  
ATOM     68 1HB  LEU A   5      16.409   4.251 -13.388  1.00  4.100          H  
ATOM     69 2HB  LEU A   5      15.853   4.232 -15.054  1.00  4.100          H  
ATOM     70  HG  LEU A   5      14.323   2.851 -12.876  1.00  4.100          H  
ATOM     71 1HD1 LEU A   5      12.898   4.825 -12.761  1.00  4.100          H  
ATOM     72 2HD1 LEU A   5      14.565   5.187 -12.296  1.00  4.100          H  
ATOM     73 3HD1 LEU A   5      13.982   5.595 -13.892  1.00  4.100          H  
ATOM     74 1HD2 LEU A   5      12.448   3.045 -14.381  1.00  4.100          H  
ATOM     75 2HD2 LEU A   5      13.516   3.825 -15.559  1.00  4.100          H  
ATOM     76 3HD2 LEU A   5      13.774   2.154 -15.077  1.00  4.100          H  
ATOM     77  N   LYS A   6      18.019   2.739 -16.459  1.00  1.230          N  
ATOM     78  CA  LYS A   6      19.086   3.246 -17.309  1.00  1.100          C  
ATOM     79  C   LYS A   6      18.442   4.272 -18.230  1.00  1.070          C  
ATOM     80  O   LYS A   6      19.095   5.188 -18.739  1.00  1.220          O  
ATOM     81  CB  LYS A   6      19.748   2.111 -18.095  1.00  1.590          C  
ATOM     82  CG  LYS A   6      20.359   0.991 -17.213  1.00  1.590          C  
ATOM     83  CD  LYS A   6      21.510   1.488 -16.320  1.00  1.590          C  
ATOM     84  CE  LYS A   6      22.135   0.346 -15.535  1.00  1.590          C  
ATOM     85  NZ  LYS A   6      23.223   0.819 -14.620  1.00  1.590          N  
ATOM     86  H   LYS A   6      17.246   2.258 -16.929  1.00  1.480          H  
ATOM     87  HA  LYS A   6      19.825   3.764 -16.703  1.00  1.320          H  
ATOM     88 1HB  LYS A   6      19.004   1.647 -18.748  1.00  1.910          H  
ATOM     89 2HB  LYS A   6      20.535   2.517 -18.729  1.00  1.910          H  
ATOM     90 1HG  LYS A   6      19.573   0.586 -16.566  1.00  1.910          H  
ATOM     91 2HG  LYS A   6      20.721   0.188 -17.850  1.00  1.910          H  
ATOM     92 1HD  LYS A   6      22.271   1.977 -16.927  1.00  1.910          H  
ATOM     93 2HD  LYS A   6      21.125   2.205 -15.594  1.00  1.910          H  
ATOM     94 1HE  LYS A   6      21.357  -0.135 -14.938  1.00  1.910          H  
ATOM     95 2HE  LYS A   6      22.550  -0.383 -16.230  1.00  1.910          H  
ATOM     96 1HZ  LYS A   6      23.600   0.031 -14.113  1.00  1.910          H  
ATOM     97 2HZ  LYS A   6      23.958   1.260 -15.154  1.00  1.910          H  
ATOM     98 3HZ  LYS A   6      22.836   1.484 -13.963  1.00  1.910          H  
ATOM     99  N   SER A   7      17.137   4.078 -18.425  1.00  0.990          N  
ATOM    100  CA  SER A   7      16.278   4.897 -19.281  1.00  0.990          C  
ATOM    101  C   SER A   7      16.098   6.312 -18.723  1.00  0.950          C  
ATOM    102  O   SER A   7      16.332   6.564 -17.537  1.00  0.940          O  
ATOM    103  CB  SER A   7      14.949   4.199 -19.457  1.00  1.390          C  
ATOM    104  OG  SER A   7      15.131   2.968 -20.143  1.00  1.390          O  
ATOM    105  H   SER A   7      16.714   3.249 -17.993  1.00  1.190          H  
ATOM    106  HA  SER A   7      16.749   4.983 -20.262  1.00  1.190          H  
ATOM    107 1HB  SER A   7      14.495   4.009 -18.481  1.00  1.660          H  
ATOM    108 2HB  SER A   7      14.276   4.846 -20.011  1.00  1.660          H  
ATOM    109  HG  SER A   7      15.465   2.346 -19.470  1.00  1.660          H  
ATOM    110  N   ILE A   8      15.708   7.252 -19.587  1.00  0.970          N  
ATOM    111  CA  ILE A   8      15.506   8.639 -19.145  1.00  0.980          C  
ATOM    112  C   ILE A   8      14.179   9.247 -19.597  1.00  0.930          C  
ATOM    113  O   ILE A   8      13.682   8.941 -20.681  1.00  0.990          O  
ATOM    114  CB  ILE A   8      16.683   9.548 -19.609  1.00  1.370          C  
ATOM    115  CG1 ILE A   8      16.550  10.990 -18.986  1.00  1.370          C  
ATOM    116  CG2 ILE A   8      16.727   9.621 -21.132  1.00  1.370          C  
ATOM    117  CD1 ILE A   8      17.796  11.846 -19.080  1.00  1.370          C  
ATOM    118  H   ILE A   8      15.519   6.972 -20.556  1.00  1.160          H  
ATOM    119  HA  ILE A   8      15.514   8.645 -18.058  1.00  1.180          H  
ATOM    120  HB  ILE A   8      17.619   9.118 -19.248  1.00  1.640          H  
ATOM    121 1HG1 ILE A   8      15.758  11.535 -19.499  1.00  1.640          H  
ATOM    122 2HG1 ILE A   8      16.291  10.896 -17.932  1.00  1.640          H  
ATOM    123 1HG2 ILE A   8      17.564  10.227 -21.456  1.00  1.640          H  
ATOM    124 2HG2 ILE A   8      16.845   8.616 -21.528  1.00  1.640          H  
ATOM    125 3HG2 ILE A   8      15.806  10.060 -21.512  1.00  1.640          H  
ATOM    126 1HD1 ILE A   8      17.599  12.816 -18.620  1.00  1.640          H  
ATOM    127 2HD1 ILE A   8      18.615  11.354 -18.552  1.00  1.640          H  
ATOM    128 3HD1 ILE A   8      18.075  11.996 -20.113  1.00  1.640          H  
ATOM    129  N   ALA A   9      13.598  10.104 -18.758  1.00  0.900          N  
ATOM    130  CA  ALA A   9      12.412  10.836 -19.173  1.00  0.920          C  
ATOM    131  C   ALA A   9      12.706  12.314 -19.056  1.00  0.960          C  
ATOM    132  O   ALA A   9      13.384  12.747 -18.122  1.00  1.120          O  
ATOM    133  CB  ALA A   9      11.191  10.494 -18.341  1.00  1.280          C  
ATOM    134  H   ALA A   9      14.010  10.290 -17.853  1.00  1.080          H  
ATOM    135  HA  ALA A   9      12.215  10.602 -20.210  1.00  1.100          H  
ATOM    136 1HB  ALA A   9      10.336  11.065 -18.706  1.00  1.540          H  
ATOM    137 2HB  ALA A   9      10.983   9.452 -18.436  1.00  1.540          H  
ATOM    138 3HB  ALA A   9      11.373  10.743 -17.300  1.00  1.540          H  
ATOM    139  N   LYS A  10      12.157  13.090 -19.970  1.00  0.920          N  
ATOM    140  CA  LYS A  10      12.341  14.527 -19.914  1.00  0.980          C  
ATOM    141  C   LYS A  10      10.998  15.219 -19.936  1.00  0.920          C  
ATOM    142  O   LYS A  10      10.108  14.865 -20.710  1.00  0.890          O  
ATOM    143  CB  LYS A  10      13.210  14.978 -21.086  1.00  1.350          C  
ATOM    144  CG  LYS A  10      14.625  14.387 -21.066  1.00  1.350          C  
ATOM    145  CD  LYS A  10      15.453  14.880 -22.231  1.00  1.350          C  
ATOM    146  CE  LYS A  10      16.835  14.244 -22.229  1.00  1.350          C  
ATOM    147  NZ  LYS A  10      17.654  14.700 -23.388  1.00  1.350          N  
ATOM    148  H   LYS A  10      11.618  12.649 -20.722  1.00  1.100          H  
ATOM    149  HA  LYS A  10      12.838  14.789 -18.981  1.00  1.180          H  
ATOM    150 1HB  LYS A  10      12.736  14.692 -22.026  1.00  1.620          H  
ATOM    151 2HB  LYS A  10      13.290  16.066 -21.078  1.00  1.620          H  
ATOM    152 1HG  LYS A  10      15.117  14.648 -20.128  1.00  1.620          H  
ATOM    153 2HG  LYS A  10      14.559  13.301 -21.125  1.00  1.620          H  
ATOM    154 1HD  LYS A  10      14.946  14.635 -23.170  1.00  1.620          H  
ATOM    155 2HD  LYS A  10      15.562  15.962 -22.168  1.00  1.620          H  
ATOM    156 1HE  LYS A  10      17.348  14.507 -21.305  1.00  1.620          H  
ATOM    157 2HE  LYS A  10      16.728  13.158 -22.275  1.00  1.620          H  
ATOM    158 1HZ  LYS A  10      18.563  14.258 -23.354  1.00  1.620          H  
ATOM    159 2HZ  LYS A  10      17.188  14.449 -24.252  1.00  1.620          H  
ATOM    160 3HZ  LYS A  10      17.769  15.703 -23.348  1.00  1.620          H  
ATOM    161  N   LEU A  11      10.829  16.227 -19.098  1.00  0.940          N  
ATOM    162  CA  LEU A  11       9.551  16.915 -19.117  1.00  0.920          C  
ATOM    163  C   LEU A  11       9.577  17.871 -20.299  1.00  1.050          C  
ATOM    164  O   LEU A  11      10.502  18.675 -20.419  1.00  1.200          O  
ATOM    165  CB  LEU A  11       9.322  17.709 -17.813  1.00  1.300          C  
ATOM    166  CG  LEU A  11       7.932  18.413 -17.671  1.00  1.300          C  
ATOM    167  CD1 LEU A  11       6.842  17.365 -17.513  1.00  1.300          C  
ATOM    168  CD2 LEU A  11       7.913  19.352 -16.496  1.00  1.300          C  
ATOM    169  H   LEU A  11      11.572  16.510 -18.473  1.00  1.130          H  
ATOM    170  HA  LEU A  11       8.756  16.192 -19.266  1.00  1.100          H  
ATOM    171 1HB  LEU A  11       9.422  17.020 -16.978  1.00  1.560          H  
ATOM    172 2HB  LEU A  11      10.091  18.471 -17.727  1.00  1.560          H  
ATOM    173  HG  LEU A  11       7.730  18.979 -18.578  1.00  1.560          H  
ATOM    174 1HD1 LEU A  11       5.886  17.852 -17.435  1.00  1.560          H  
ATOM    175 2HD1 LEU A  11       6.817  16.696 -18.348  1.00  1.560          H  
ATOM    176 3HD1 LEU A  11       7.025  16.804 -16.613  1.00  1.560          H  
ATOM    177 1HD2 LEU A  11       6.942  19.824 -16.442  1.00  1.560          H  
ATOM    178 2HD2 LEU A  11       8.088  18.802 -15.589  1.00  1.560          H  
ATOM    179 3HD2 LEU A  11       8.683  20.112 -16.625  1.00  1.560          H  
ATOM    180  N   GLN A  12       8.590  17.780 -21.185  1.00  1.030          N  
ATOM    181  CA  GLN A  12       8.545  18.669 -22.340  1.00  1.160          C  
ATOM    182  C   GLN A  12       7.746  19.914 -22.015  1.00  1.200          C  
ATOM    183  O   GLN A  12       8.104  21.017 -22.434  1.00  1.340          O  
ATOM    184  CB  GLN A  12       7.927  17.980 -23.559  1.00  1.570          C  
ATOM    185  CG  GLN A  12       8.748  16.835 -24.133  1.00  1.570          C  
ATOM    186  CD  GLN A  12       8.058  16.212 -25.333  1.00  1.570          C  
ATOM    187  OE1 GLN A  12       6.827  16.268 -25.417  1.00  1.570          O  
ATOM    188  NE2 GLN A  12       8.817  15.637 -26.268  1.00  1.570          N  
ATOM    189  H   GLN A  12       7.857  17.093 -21.039  1.00  1.240          H  
ATOM    190  HA  GLN A  12       9.561  18.974 -22.587  1.00  1.390          H  
ATOM    191 1HB  GLN A  12       6.948  17.583 -23.284  1.00  1.890          H  
ATOM    192 2HB  GLN A  12       7.770  18.716 -24.348  1.00  1.890          H  
ATOM    193 1HG  GLN A  12       9.723  17.207 -24.446  1.00  1.890          H  
ATOM    194 2HG  GLN A  12       8.869  16.073 -23.361  1.00  1.890          H  
ATOM    195 1HE2 GLN A  12       8.391  15.222 -27.069  1.00  1.890          H  
ATOM    196 2HE2 GLN A  12       9.849  15.597 -26.185  1.00  1.890          H  
ATOM    197  N   LYS A  13       6.658  19.734 -21.270  1.00  1.080          N  
ATOM    198  CA  LYS A  13       5.802  20.863 -20.916  1.00  1.110          C  
ATOM    199  C   LYS A  13       5.400  20.801 -19.437  1.00  1.040          C  
ATOM    200  O   LYS A  13       5.266  19.711 -18.902  1.00  0.980          O  
ATOM    201  CB  LYS A  13       4.551  20.898 -21.816  1.00  1.540          C  
ATOM    202  CG  LYS A  13       4.791  21.104 -23.321  1.00  1.540          C  
ATOM    203  CD  LYS A  13       5.257  22.523 -23.651  1.00  1.540          C  
ATOM    204  CE  LYS A  13       5.416  22.712 -25.150  1.00  1.540          C  
ATOM    205  NZ  LYS A  13       5.948  24.064 -25.488  1.00  1.540          N  
ATOM    206  H   LYS A  13       6.426  18.775 -20.988  1.00  1.300          H  
ATOM    207  HA  LYS A  13       6.371  21.756 -21.106  1.00  1.330          H  
ATOM    208 1HB  LYS A  13       4.061  19.945 -21.763  1.00  1.850          H  
ATOM    209 2HB  LYS A  13       3.849  21.652 -21.458  1.00  1.850          H  
ATOM    210 1HG  LYS A  13       5.529  20.393 -23.680  1.00  1.850          H  
ATOM    211 2HG  LYS A  13       3.859  20.916 -23.850  1.00  1.850          H  
ATOM    212 1HD  LYS A  13       4.530  23.242 -23.272  1.00  1.850          H  
ATOM    213 2HD  LYS A  13       6.218  22.722 -23.184  1.00  1.850          H  
ATOM    214 1HE  LYS A  13       6.103  21.957 -25.532  1.00  1.850          H  
ATOM    215 2HE  LYS A  13       4.447  22.584 -25.629  1.00  1.850          H  
ATOM    216 1HZ  LYS A  13       6.040  24.150 -26.491  1.00  1.850          H  
ATOM    217 2HZ  LYS A  13       5.315  24.774 -25.146  1.00  1.850          H  
ATOM    218 3HZ  LYS A  13       6.855  24.185 -25.055  1.00  1.850          H  
ATOM    219  N   PRO A  14       5.251  21.939 -18.728  1.00  1.070          N  
ATOM    220  CA  PRO A  14       4.767  22.019 -17.358  1.00  1.020          C  
ATOM    221  C   PRO A  14       3.431  21.329 -17.221  1.00  0.960          C  
ATOM    222  O   PRO A  14       2.550  21.539 -18.061  1.00  1.010          O  
ATOM    223  CB  PRO A  14       4.645  23.527 -17.126  1.00  1.530          C  
ATOM    224  CG  PRO A  14       5.647  24.140 -18.071  1.00  1.530          C  
ATOM    225  CD  PRO A  14       5.618  23.257 -19.303  1.00  1.530          C  
ATOM    226  HA  PRO A  14       5.514  21.574 -16.678  1.00  1.220          H  
ATOM    227 1HB  PRO A  14       3.612  23.851 -17.326  1.00  1.840          H  
ATOM    228 2HB  PRO A  14       4.850  23.762 -16.073  1.00  1.840          H  
ATOM    229 1HG  PRO A  14       5.371  25.183 -18.291  1.00  1.840          H  
ATOM    230 2HG  PRO A  14       6.642  24.171 -17.596  1.00  1.840          H  
ATOM    231 1HD  PRO A  14       4.866  23.603 -20.031  1.00  1.840          H  
ATOM    232 2HD  PRO A  14       6.638  23.263 -19.704  1.00  1.840          H  
ATOM    233  N   ILE A  15       3.256  20.597 -16.135  1.00  0.910          N  
ATOM    234  CA  ILE A  15       2.040  19.846 -15.887  1.00  0.770          C  
ATOM    235  C   ILE A  15       0.952  20.751 -15.346  1.00  0.770          C  
ATOM    236  O   ILE A  15       1.151  21.467 -14.354  1.00  0.860          O  
ATOM    237  CB  ILE A  15       2.324  18.705 -14.931  1.00  1.130          C  
ATOM    238  CG1 ILE A  15       3.375  17.772 -15.554  1.00  1.130          C  
ATOM    239  CG2 ILE A  15       0.983  17.926 -14.695  1.00  1.130          C  
ATOM    240  CD1 ILE A  15       4.004  16.816 -14.591  1.00  1.130          C  
ATOM    241  H   ILE A  15       4.019  20.527 -15.473  1.00  1.090          H  
ATOM    242  HA  ILE A  15       1.701  19.425 -16.822  1.00  0.920          H  
ATOM    243  HB  ILE A  15       2.731  19.092 -14.024  1.00  1.360          H  
ATOM    244 1HG1 ILE A  15       2.904  17.192 -16.325  1.00  1.360          H  
ATOM    245 2HG1 ILE A  15       4.159  18.368 -16.004  1.00  1.360          H  
ATOM    246 1HG2 ILE A  15       1.145  17.103 -14.043  1.00  1.360          H  
ATOM    247 2HG2 ILE A  15       0.233  18.576 -14.248  1.00  1.360          H  
ATOM    248 3HG2 ILE A  15       0.610  17.550 -15.640  1.00  1.360          H  
ATOM    249 1HD1 ILE A  15       4.723  16.205 -15.125  1.00  1.360          H  
ATOM    250 2HD1 ILE A  15       4.518  17.373 -13.804  1.00  1.360          H  
ATOM    251 3HD1 ILE A  15       3.259  16.191 -14.148  1.00  1.360          H  
ATOM    252  N   GLN A  16      -0.206  20.748 -15.994  1.00  0.720          N  
ATOM    253  CA  GLN A  16      -1.266  21.647 -15.610  1.00  0.750          C  
ATOM    254  C   GLN A  16      -2.085  21.126 -14.453  1.00  0.670          C  
ATOM    255  O   GLN A  16      -3.213  20.677 -14.608  1.00  0.650          O  
ATOM    256  CB  GLN A  16      -2.144  21.935 -16.821  1.00  1.040          C  
ATOM    257  CG  GLN A  16      -1.347  22.530 -17.975  1.00  1.040          C  
ATOM    258  CD  GLN A  16      -0.693  23.818 -17.597  1.00  1.040          C  
ATOM    259  OE1 GLN A  16      -1.377  24.795 -17.274  1.00  1.040          O  
ATOM    260  NE2 GLN A  16       0.642  23.842 -17.614  1.00  1.040          N  
ATOM    261  H   GLN A  16      -0.364  20.134 -16.794  1.00  0.860          H  
ATOM    262  HA  GLN A  16      -0.810  22.583 -15.286  1.00  0.900          H  
ATOM    263 1HB  GLN A  16      -2.620  21.014 -17.163  1.00  1.250          H  
ATOM    264 2HB  GLN A  16      -2.931  22.636 -16.547  1.00  1.250          H  
ATOM    265 1HG  GLN A  16      -0.564  21.835 -18.272  1.00  1.250          H  
ATOM    266 2HG  GLN A  16      -2.017  22.717 -18.811  1.00  1.250          H  
ATOM    267 1HE2 GLN A  16       1.130  24.677 -17.363  1.00  1.250          H  
ATOM    268 2HE2 GLN A  16       1.188  23.007 -17.874  1.00  1.250          H  
ATOM    269  N   TYR A  17      -1.529  21.240 -13.271  1.00  0.730          N  
ATOM    270  CA  TYR A  17      -2.154  20.717 -12.055  1.00  0.730          C  
ATOM    271  C   TYR A  17      -3.467  21.435 -11.684  1.00  0.820          C  
ATOM    272  O   TYR A  17      -4.275  20.937 -10.909  1.00  0.960          O  
ATOM    273  CB  TYR A  17      -1.130  20.702 -10.929  1.00  1.020          C  
ATOM    274  CG  TYR A  17      -0.136  19.550 -11.091  1.00  1.020          C  
ATOM    275  CD1 TYR A  17       1.193  19.792 -11.343  1.00  1.020          C  
ATOM    276  CD2 TYR A  17      -0.582  18.237 -11.000  1.00  1.020          C  
ATOM    277  CE1 TYR A  17       2.060  18.734 -11.491  1.00  1.020          C  
ATOM    278  CE2 TYR A  17       0.284  17.199 -11.149  1.00  1.020          C  
ATOM    279  CZ  TYR A  17       1.590  17.435 -11.404  1.00  1.020          C  
ATOM    280  OH  TYR A  17       2.456  16.386 -11.558  1.00  1.020          O  
ATOM    281  H   TYR A  17      -0.576  21.625 -13.263  1.00  0.880          H  
ATOM    282  HA  TYR A  17      -2.427  19.680 -12.243  1.00  0.880          H  
ATOM    283 1HB  TYR A  17      -0.571  21.637 -10.941  1.00  1.230          H  
ATOM    284 2HB  TYR A  17      -1.610  20.628  -9.972  1.00  1.230          H  
ATOM    285  HD1 TYR A  17       1.567  20.815 -11.423  1.00  1.230          H  
ATOM    286  HD2 TYR A  17      -1.634  18.030 -10.800  1.00  1.230          H  
ATOM    287  HE1 TYR A  17       3.117  18.923 -11.687  1.00  1.230          H  
ATOM    288  HE2 TYR A  17      -0.074  16.184 -11.068  1.00  1.230          H  
ATOM    289  HH  TYR A  17       3.342  16.723 -11.740  1.00  1.230          H  
ATOM    290  N   ASP A  18      -3.720  22.595 -12.274  1.00  0.810          N  
ATOM    291  CA  ASP A  18      -4.960  23.310 -11.995  1.00  0.930          C  
ATOM    292  C   ASP A  18      -6.112  22.793 -12.876  1.00  0.860          C  
ATOM    293  O   ASP A  18      -7.248  23.264 -12.774  1.00  0.960          O  
ATOM    294  CB  ASP A  18      -4.766  24.805 -12.237  1.00  1.250          C  
ATOM    295  CG  ASP A  18      -3.806  25.465 -11.245  1.00  1.250          C  
ATOM    296  OD1 ASP A  18      -3.680  25.005 -10.133  1.00  1.250          O  
ATOM    297  OD2 ASP A  18      -3.185  26.421 -11.632  1.00  1.250          O  
ATOM    298  H   ASP A  18      -3.031  22.986 -12.899  1.00  0.970          H  
ATOM    299  HA  ASP A  18      -5.225  23.150 -10.949  1.00  1.120          H  
ATOM    300 1HB  ASP A  18      -4.390  24.964 -13.249  1.00  1.500          H  
ATOM    301 2HB  ASP A  18      -5.731  25.308 -12.168  1.00  1.500          H  
ATOM    302  N   LYS A  19      -5.800  21.846 -13.761  1.00  0.730          N  
ATOM    303  CA  LYS A  19      -6.737  21.244 -14.691  1.00  0.700          C  
ATOM    304  C   LYS A  19      -7.603  20.182 -14.031  1.00  0.650          C  
ATOM    305  O   LYS A  19      -7.144  19.448 -13.141  1.00  0.760          O  
ATOM    306  CB  LYS A  19      -5.955  20.632 -15.849  1.00  0.990          C  
ATOM    307  CG  LYS A  19      -6.741  20.012 -16.974  1.00  0.990          C  
ATOM    308  CD  LYS A  19      -5.772  19.596 -18.059  1.00  0.990          C  
ATOM    309  CE  LYS A  19      -6.428  18.822 -19.174  1.00  0.990          C  
ATOM    310  NZ  LYS A  19      -5.426  18.493 -20.240  1.00  0.990          N  
ATOM    311  H   LYS A  19      -4.839  21.496 -13.796  1.00  0.880          H  
ATOM    312  HA  LYS A  19      -7.395  22.026 -15.073  1.00  0.840          H  
ATOM    313 1HB  LYS A  19      -5.282  21.379 -16.267  1.00  1.190          H  
ATOM    314 2HB  LYS A  19      -5.338  19.828 -15.451  1.00  1.190          H  
ATOM    315 1HG  LYS A  19      -7.266  19.129 -16.622  1.00  1.190          H  
ATOM    316 2HG  LYS A  19      -7.465  20.722 -17.367  1.00  1.190          H  
ATOM    317 1HD  LYS A  19      -5.290  20.481 -18.476  1.00  1.190          H  
ATOM    318 2HD  LYS A  19      -4.997  18.964 -17.615  1.00  1.190          H  
ATOM    319 1HE  LYS A  19      -6.825  17.891 -18.766  1.00  1.190          H  
ATOM    320 2HE  LYS A  19      -7.244  19.397 -19.609  1.00  1.190          H  
ATOM    321 1HZ  LYS A  19      -5.857  17.949 -20.969  1.00  1.190          H  
ATOM    322 2HZ  LYS A  19      -5.048  19.339 -20.630  1.00  1.190          H  
ATOM    323 3HZ  LYS A  19      -4.652  17.947 -19.807  1.00  1.190          H  
ATOM    324  N   VAL A  20      -8.845  20.106 -14.497  1.00  0.610          N  
ATOM    325  CA  VAL A  20      -9.766  19.071 -14.085  1.00  0.630          C  
ATOM    326  C   VAL A  20      -9.550  17.862 -14.967  1.00  0.630          C  
ATOM    327  O   VAL A  20      -9.581  17.971 -16.195  1.00  0.630          O  
ATOM    328  CB  VAL A  20     -11.223  19.548 -14.208  1.00  0.870          C  
ATOM    329  CG1 VAL A  20     -12.179  18.423 -13.842  1.00  0.870          C  
ATOM    330  CG2 VAL A  20     -11.446  20.744 -13.296  1.00  0.870          C  
ATOM    331  H   VAL A  20      -9.133  20.773 -15.198  1.00  0.730          H  
ATOM    332  HA  VAL A  20      -9.558  18.798 -13.056  1.00  0.760          H  
ATOM    333  HB  VAL A  20     -11.421  19.830 -15.243  1.00  1.050          H  
ATOM    334 1HG1 VAL A  20     -13.191  18.790 -13.945  1.00  1.050          H  
ATOM    335 2HG1 VAL A  20     -12.042  17.561 -14.500  1.00  1.050          H  
ATOM    336 3HG1 VAL A  20     -11.998  18.130 -12.815  1.00  1.050          H  
ATOM    337 1HG2 VAL A  20     -12.475  21.089 -13.391  1.00  1.050          H  
ATOM    338 2HG2 VAL A  20     -11.263  20.458 -12.277  1.00  1.050          H  
ATOM    339 3HG2 VAL A  20     -10.769  21.549 -13.571  1.00  1.050          H  
ATOM    340  N   ILE A  21      -9.344  16.722 -14.349  1.00  0.650          N  
ATOM    341  CA  ILE A  21      -9.107  15.512 -15.083  1.00  0.650          C  
ATOM    342  C   ILE A  21     -10.412  14.784 -15.226  1.00  0.690          C  
ATOM    343  O   ILE A  21     -11.091  14.470 -14.240  1.00  0.760          O  
ATOM    344  CB  ILE A  21      -8.043  14.676 -14.369  1.00  0.910          C  
ATOM    345  CG1 ILE A  21      -6.788  15.560 -14.150  1.00  0.910          C  
ATOM    346  CG2 ILE A  21      -7.739  13.361 -15.113  1.00  0.910          C  
ATOM    347  CD1 ILE A  21      -6.186  16.187 -15.392  1.00  0.910          C  
ATOM    348  H   ILE A  21      -9.324  16.714 -13.333  1.00  0.780          H  
ATOM    349  HA  ILE A  21      -8.771  15.752 -16.085  1.00  0.780          H  
ATOM    350  HB  ILE A  21      -8.402  14.456 -13.396  1.00  1.090          H  
ATOM    351 1HG1 ILE A  21      -7.058  16.366 -13.466  1.00  1.090          H  
ATOM    352 2HG1 ILE A  21      -6.018  14.951 -13.676  1.00  1.090          H  
ATOM    353 1HG2 ILE A  21      -6.997  12.797 -14.559  1.00  1.090          H  
ATOM    354 2HG2 ILE A  21      -8.655  12.772 -15.190  1.00  1.090          H  
ATOM    355 3HG2 ILE A  21      -7.361  13.566 -16.114  1.00  1.090          H  
ATOM    356 1HD1 ILE A  21      -5.341  16.779 -15.097  1.00  1.090          H  
ATOM    357 2HD1 ILE A  21      -5.871  15.419 -16.086  1.00  1.090          H  
ATOM    358 3HD1 ILE A  21      -6.889  16.838 -15.879  1.00  1.090          H  
ATOM    359  N   GLU A  22     -10.785  14.545 -16.462  1.00  0.680          N  
ATOM    360  CA  GLU A  22     -12.041  13.905 -16.698  1.00  0.730          C  
ATOM    361  C   GLU A  22     -11.859  12.427 -16.884  1.00  0.770          C  
ATOM    362  O   GLU A  22     -10.874  11.985 -17.482  1.00  0.800          O  
ATOM    363  CB  GLU A  22     -12.740  14.513 -17.906  1.00  1.000          C  
ATOM    364  CG  GLU A  22     -13.128  15.997 -17.731  1.00  1.000          C  
ATOM    365  CD  GLU A  22     -13.901  16.593 -18.910  1.00  1.000          C  
ATOM    366  OE1 GLU A  22     -14.333  15.848 -19.766  1.00  1.000          O  
ATOM    367  OE2 GLU A  22     -14.045  17.796 -18.950  1.00  1.000          O  
ATOM    368  H   GLU A  22     -10.193  14.828 -17.236  1.00  0.820          H  
ATOM    369  HA  GLU A  22     -12.671  14.068 -15.835  1.00  0.880          H  
ATOM    370 1HB  GLU A  22     -12.095  14.426 -18.779  1.00  1.200          H  
ATOM    371 2HB  GLU A  22     -13.636  13.944 -18.104  1.00  1.200          H  
ATOM    372 1HG  GLU A  22     -13.745  16.072 -16.845  1.00  1.200          H  
ATOM    373 2HG  GLU A  22     -12.224  16.582 -17.554  1.00  1.200          H  
ATOM    374  N   VAL A  23     -12.810  11.677 -16.378  1.00  0.890          N  
ATOM    375  CA  VAL A  23     -12.849  10.246 -16.625  1.00  1.030          C  
ATOM    376  C   VAL A  23     -14.264   9.942 -17.056  1.00  1.130          C  
ATOM    377  O   VAL A  23     -15.079  10.748 -16.654  1.00  1.180          O  
ATOM    378  CB  VAL A  23     -12.491   9.513 -15.373  1.00  1.390          C  
ATOM    379  CG1 VAL A  23     -11.143   9.878 -14.948  1.00  1.390          C  
ATOM    380  CG2 VAL A  23     -13.453   9.780 -14.291  1.00  1.390          C  
ATOM    381  H   VAL A  23     -13.536  12.160 -15.827  1.00  1.070          H  
ATOM    382  HA  VAL A  23     -12.135  10.027 -17.411  1.00  1.240          H  
ATOM    383  HB  VAL A  23     -12.500   8.557 -15.605  1.00  1.660          H  
ATOM    384 1HG1 VAL A  23     -10.858   9.289 -14.071  1.00  1.660          H  
ATOM    385 2HG1 VAL A  23     -10.499   9.666 -15.775  1.00  1.660          H  
ATOM    386 3HG1 VAL A  23     -11.089  10.937 -14.702  1.00  1.660          H  
ATOM    387 1HG2 VAL A  23     -13.147   9.200 -13.431  1.00  1.660          H  
ATOM    388 2HG2 VAL A  23     -13.447  10.842 -14.037  1.00  1.660          H  
ATOM    389 3HG2 VAL A  23     -14.460   9.479 -14.576  1.00  1.660          H  
ATOM    390  N   ASP A  24     -14.684   8.880 -17.791  1.00  1.310          N  
ATOM    391  CA  ASP A  24     -14.127   7.643 -18.395  1.00  1.540          C  
ATOM    392  C   ASP A  24     -14.472   6.383 -17.598  1.00  1.540          C  
ATOM    393  O   ASP A  24     -15.066   5.528 -18.256  1.00  1.790          O  
ATOM    394  CB  ASP A  24     -12.643   7.650 -18.680  1.00  2.060          C  
ATOM    395  CG  ASP A  24     -12.147   8.629 -19.670  1.00  2.060          C  
ATOM    396  OD1 ASP A  24     -12.890   9.214 -20.431  1.00  2.060          O  
ATOM    397  OD2 ASP A  24     -10.962   8.770 -19.652  1.00  2.060          O  
ATOM    398  H   ASP A  24     -15.699   8.951 -17.937  1.00  1.570          H  
ATOM    399  HA  ASP A  24     -14.594   7.527 -19.373  1.00  1.850          H  
ATOM    400 1HB  ASP A  24     -12.115   7.823 -17.804  1.00  2.480          H  
ATOM    401 2HB  ASP A  24     -12.363   6.658 -19.045  1.00  2.480          H  
ATOM    402  N   ARG A  25     -14.916   6.654 -16.397  1.00  1.360          N  
ATOM    403  CA  ARG A  25     -14.695   5.679 -15.328  1.00  1.410          C  
ATOM    404  C   ARG A  25     -15.932   5.782 -14.424  1.00  1.330          C  
ATOM    405  O   ARG A  25     -15.822   6.746 -13.663  1.00  1.380          O  
ATOM    406  CB  ARG A  25     -13.386   5.998 -14.567  1.00  1.950          C  
ATOM    407  CG  ARG A  25     -11.930   5.344 -15.015  1.00  1.950          C  
ATOM    408  CD  ARG A  25     -11.154   6.051 -16.073  1.00  1.950          C  
ATOM    409  NE  ARG A  25      -9.766   5.678 -16.122  1.00  1.950          N  
ATOM    410  CZ  ARG A  25      -8.832   6.139 -17.028  1.00  1.950          C  
ATOM    411  NH1 ARG A  25      -9.116   6.992 -18.018  1.00  1.950          N  
ATOM    412  NH2 ARG A  25      -7.588   5.728 -16.919  1.00  1.950          N  
ATOM    413  H   ARG A  25     -15.878   6.965 -16.386  1.00  1.630          H  
ATOM    414  HA  ARG A  25     -14.672   4.717 -15.794  1.00  1.690          H  
ATOM    415 1HB  ARG A  25     -13.271   6.997 -14.622  1.00  2.340          H  
ATOM    416 2HB  ARG A  25     -13.505   5.860 -13.556  1.00  2.340          H  
ATOM    417 1HG  ARG A  25     -11.292   5.262 -14.138  1.00  2.340          H  
ATOM    418 2HG  ARG A  25     -12.085   4.369 -15.428  1.00  2.340          H  
ATOM    419 1HD  ARG A  25     -11.585   5.789 -17.011  1.00  2.340          H  
ATOM    420 2HD  ARG A  25     -11.163   7.074 -15.918  1.00  2.340          H  
ATOM    421  HE  ARG A  25      -9.439   5.036 -15.412  1.00  2.340          H  
ATOM    422 1HH1 ARG A  25     -10.044   7.382 -18.201  1.00  2.340          H  
ATOM    423 2HH1 ARG A  25      -8.390   7.289 -18.647  1.00  2.340          H  
ATOM    424 1HH2 ARG A  25      -7.319   5.101 -16.163  1.00  2.340          H  
ATOM    425 2HH2 ARG A  25      -6.887   6.050 -17.567  1.00  2.340          H  
ATOM    426  N   ILE A  26     -16.511   4.689 -13.868  1.00  1.310          N  
ATOM    427  CA  ILE A  26     -16.015   3.539 -13.074  1.00  1.360          C  
ATOM    428  C   ILE A  26     -16.658   3.234 -11.745  1.00  1.400          C  
ATOM    429  O   ILE A  26     -16.455   3.791 -10.647  1.00  1.520          O  
ATOM    430  CB  ILE A  26     -14.440   3.265 -12.886  1.00  1.880          C  
ATOM    431  CG1 ILE A  26     -13.675   2.630 -14.102  1.00  1.880          C  
ATOM    432  CG2 ILE A  26     -14.049   2.408 -11.676  1.00  1.880          C  
ATOM    433  CD1 ILE A  26     -14.028   1.163 -14.381  1.00  1.880          C  
ATOM    434  H   ILE A  26     -17.248   4.297 -14.451  1.00  1.570          H  
ATOM    435  HA  ILE A  26     -16.274   2.678 -13.685  1.00  1.630          H  
ATOM    436  HB  ILE A  26     -14.016   4.140 -12.701  1.00  2.260          H  
ATOM    437 1HG1 ILE A  26     -13.896   3.091 -14.950  1.00  2.260          H  
ATOM    438 2HG1 ILE A  26     -12.600   2.685 -13.911  1.00  2.260          H  
ATOM    439 1HG2 ILE A  26     -12.987   2.373 -11.653  1.00  2.260          H  
ATOM    440 2HG2 ILE A  26     -14.389   2.772 -10.731  1.00  2.260          H  
ATOM    441 3HG2 ILE A  26     -14.389   1.482 -11.782  1.00  2.260          H  
ATOM    442 1HD1 ILE A  26     -13.470   0.788 -15.206  1.00  2.260          H  
ATOM    443 2HD1 ILE A  26     -13.774   0.562 -13.554  1.00  2.260          H  
ATOM    444 3HD1 ILE A  26     -15.058   1.067 -14.569  1.00  2.260          H  
ATOM    445  N   PHE A  27     -17.240   2.096 -11.943  1.00  1.400          N  
ATOM    446  CA  PHE A  27     -17.495   1.057 -11.008  1.00  1.430          C  
ATOM    447  C   PHE A  27     -16.466   0.110 -11.601  1.00  1.490          C  
ATOM    448  O   PHE A  27     -16.359   0.031 -12.826  1.00  1.620          O  
ATOM    449  CB  PHE A  27     -18.893   0.485 -11.087  1.00  1.990          C  
ATOM    450  CG  PHE A  27     -19.126  -0.630 -10.154  1.00  1.990          C  
ATOM    451  CD1 PHE A  27     -19.443  -0.391  -8.827  1.00  1.990          C  
ATOM    452  CD2 PHE A  27     -19.029  -1.931 -10.594  1.00  1.990          C  
ATOM    453  CE1 PHE A  27     -19.661  -1.437  -7.962  1.00  1.990          C  
ATOM    454  CE2 PHE A  27     -19.250  -2.968  -9.735  1.00  1.990          C  
ATOM    455  CZ  PHE A  27     -19.565  -2.724  -8.415  1.00  1.990          C  
ATOM    456  H   PHE A  27     -17.467   1.921 -12.921  1.00  1.680          H  
ATOM    457  HA  PHE A  27     -17.215   1.341  -9.991  1.00  1.720          H  
ATOM    458 1HB  PHE A  27     -19.615   1.264 -10.854  1.00  2.390          H  
ATOM    459 2HB  PHE A  27     -19.086   0.129 -12.099  1.00  2.390          H  
ATOM    460  HD1 PHE A  27     -19.523   0.637  -8.467  1.00  2.390          H  
ATOM    461  HD2 PHE A  27     -18.766  -2.134 -11.641  1.00  2.390          H  
ATOM    462  HE1 PHE A  27     -19.911  -1.243  -6.916  1.00  2.390          H  
ATOM    463  HE2 PHE A  27     -19.172  -3.990 -10.093  1.00  2.390          H  
ATOM    464  HZ  PHE A  27     -19.735  -3.558  -7.737  1.00  2.390          H  
ATOM    465  N   ALA A  28     -15.660  -0.517 -10.782  1.00  1.470          N  
ATOM    466  CA  ALA A  28     -14.584  -1.351 -11.271  1.00  1.480          C  
ATOM    467  C   ALA A  28     -15.109  -2.472 -12.118  1.00  1.560          C  
ATOM    468  O   ALA A  28     -16.178  -3.003 -11.844  1.00  1.630          O  
ATOM    469  CB  ALA A  28     -13.778  -1.891 -10.113  1.00  2.070          C  
ATOM    470  H   ALA A  28     -15.802  -0.418  -9.789  1.00  1.760          H  
ATOM    471  HA  ALA A  28     -13.930  -0.749 -11.884  1.00  1.780          H  
ATOM    472 1HB  ALA A  28     -12.943  -2.492 -10.482  1.00  2.480          H  
ATOM    473 2HB  ALA A  28     -13.402  -1.072  -9.546  1.00  2.480          H  
ATOM    474 3HB  ALA A  28     -14.384  -2.483  -9.495  1.00  2.480          H  
ATOM    475  N   ASP A  29     -14.359  -2.863 -13.133  1.00  1.560          N  
ATOM    476  CA  ASP A  29     -14.734  -4.007 -13.937  1.00  1.660          C  
ATOM    477  C   ASP A  29     -14.836  -5.222 -13.000  1.00  1.710          C  
ATOM    478  O   ASP A  29     -13.829  -5.576 -12.375  1.00  1.550          O  
ATOM    479  CB  ASP A  29     -13.681  -4.214 -15.032  1.00  2.280          C  
ATOM    480  CG  ASP A  29     -13.900  -5.411 -15.964  1.00  2.280          C  
ATOM    481  OD1 ASP A  29     -14.359  -6.447 -15.498  1.00  2.280          O  
ATOM    482  OD2 ASP A  29     -13.598  -5.285 -17.128  1.00  2.280          O  
ATOM    483  H   ASP A  29     -13.501  -2.360 -13.336  1.00  1.870          H  
ATOM    484  HA  ASP A  29     -15.671  -3.786 -14.431  1.00  1.990          H  
ATOM    485 1HB  ASP A  29     -13.659  -3.322 -15.659  1.00  2.740          H  
ATOM    486 2HB  ASP A  29     -12.707  -4.288 -14.580  1.00  2.740          H  
ATOM    487  N   PRO A  30     -16.018  -5.883 -12.864  1.00  1.980          N  
ATOM    488  CA  PRO A  30     -16.266  -7.016 -11.987  1.00  2.070          C  
ATOM    489  C   PRO A  30     -15.270  -8.148 -12.187  1.00  2.020          C  
ATOM    490  O   PRO A  30     -15.113  -8.985 -11.294  1.00  2.030          O  
ATOM    491  CB  PRO A  30     -17.701  -7.412 -12.319  1.00  3.100          C  
ATOM    492  CG  PRO A  30     -18.335  -6.116 -12.766  1.00  3.100          C  
ATOM    493  CD  PRO A  30     -17.246  -5.393 -13.531  1.00  3.100          C  
ATOM    494  HA  PRO A  30     -16.220  -6.660 -10.972  1.00  2.480          H  
ATOM    495 1HB  PRO A  30     -17.697  -8.203 -13.062  1.00  3.730          H  
ATOM    496 2HB  PRO A  30     -18.187  -7.824 -11.423  1.00  3.730          H  
ATOM    497 1HG  PRO A  30     -19.238  -6.295 -13.342  1.00  3.730          H  
ATOM    498 2HG  PRO A  30     -18.644  -5.543 -11.886  1.00  3.730          H  
ATOM    499 1HD  PRO A  30     -17.231  -5.653 -14.572  1.00  3.730          H  
ATOM    500 2HD  PRO A  30     -17.414  -4.329 -13.365  1.00  3.730          H  
ATOM    501  N   ALA A  31     -14.612  -8.230 -13.345  1.00  2.010          N  
ATOM    502  CA  ALA A  31     -13.625  -9.281 -13.534  1.00  2.020          C  
ATOM    503  C   ALA A  31     -12.564  -9.141 -12.444  1.00  1.840          C  
ATOM    504  O   ALA A  31     -12.076 -10.128 -11.879  1.00  1.810          O  
ATOM    505  CB  ALA A  31     -12.972  -9.153 -14.903  1.00  2.820          C  
ATOM    506  H   ALA A  31     -14.732  -7.541 -14.100  1.00  2.410          H  
ATOM    507  HA  ALA A  31     -14.110 -10.248 -13.439  1.00  2.420          H  
ATOM    508 1HB  ALA A  31     -12.228  -9.938 -15.029  1.00  3.390          H  
ATOM    509 2HB  ALA A  31     -13.735  -9.241 -15.674  1.00  3.390          H  
ATOM    510 3HB  ALA A  31     -12.489  -8.179 -14.986  1.00  3.390          H  
ATOM    511  N   PHE A  32     -12.208  -7.897 -12.137  1.00  1.730          N  
ATOM    512  CA  PHE A  32     -11.187  -7.615 -11.163  1.00  1.590          C  
ATOM    513  C   PHE A  32     -11.785  -7.520  -9.787  1.00  1.560          C  
ATOM    514  O   PHE A  32     -11.132  -7.801  -8.784  1.00  1.570          O  
ATOM    515  CB  PHE A  32     -10.485  -6.342 -11.523  1.00  2.280          C  
ATOM    516  CG  PHE A  32      -9.690  -6.493 -12.730  1.00  2.280          C  
ATOM    517  CD1 PHE A  32     -10.195  -6.106 -13.942  1.00  2.280          C  
ATOM    518  CD2 PHE A  32      -8.429  -7.033 -12.669  1.00  2.280          C  
ATOM    519  CE1 PHE A  32      -9.458  -6.248 -15.081  1.00  2.280          C  
ATOM    520  CE2 PHE A  32      -7.678  -7.178 -13.799  1.00  2.280          C  
ATOM    521  CZ  PHE A  32      -8.192  -6.783 -15.013  1.00  2.280          C  
ATOM    522  H   PHE A  32     -12.677  -7.109 -12.585  1.00  2.080          H  
ATOM    523  HA  PHE A  32     -10.465  -8.421 -11.184  1.00  1.910          H  
ATOM    524 1HB  PHE A  32     -11.209  -5.537 -11.670  1.00  2.740          H  
ATOM    525 2HB  PHE A  32      -9.844  -6.068 -10.726  1.00  2.740          H  
ATOM    526  HD1 PHE A  32     -11.189  -5.694 -13.986  1.00  2.740          H  
ATOM    527  HD2 PHE A  32      -8.027  -7.343 -11.706  1.00  2.740          H  
ATOM    528  HE1 PHE A  32      -9.879  -5.937 -16.041  1.00  2.740          H  
ATOM    529  HE2 PHE A  32      -6.679  -7.605 -13.735  1.00  2.740          H  
ATOM    530  HZ  PHE A  32      -7.599  -6.899 -15.918  1.00  2.740          H  
ATOM    531  N   ILE A  33     -13.056  -7.160  -9.707  1.00  1.600          N  
ATOM    532  CA  ILE A  33     -13.619  -7.104  -8.374  1.00  1.690          C  
ATOM    533  C   ILE A  33     -13.554  -8.539  -7.846  1.00  1.790          C  
ATOM    534  O   ILE A  33     -13.162  -8.776  -6.712  1.00  1.780          O  
ATOM    535  CB  ILE A  33     -15.056  -6.549  -8.312  1.00  2.330          C  
ATOM    536  CG1 ILE A  33     -15.053  -5.082  -8.740  1.00  2.330          C  
ATOM    537  CG2 ILE A  33     -15.592  -6.647  -6.877  1.00  2.330          C  
ATOM    538  CD1 ILE A  33     -16.434  -4.477  -8.981  1.00  2.330          C  
ATOM    539  H   ILE A  33     -13.554  -6.876 -10.559  1.00  1.920          H  
ATOM    540  HA  ILE A  33     -12.986  -6.474  -7.746  1.00  2.030          H  
ATOM    541  HB  ILE A  33     -15.697  -7.119  -8.953  1.00  2.800          H  
ATOM    542 1HG1 ILE A  33     -14.527  -4.509  -7.982  1.00  2.800          H  
ATOM    543 2HG1 ILE A  33     -14.495  -5.002  -9.677  1.00  2.800          H  
ATOM    544 1HG2 ILE A  33     -16.599  -6.268  -6.816  1.00  2.800          H  
ATOM    545 2HG2 ILE A  33     -15.599  -7.657  -6.583  1.00  2.800          H  
ATOM    546 3HG2 ILE A  33     -14.951  -6.074  -6.202  1.00  2.800          H  
ATOM    547 1HD1 ILE A  33     -16.345  -3.449  -9.298  1.00  2.800          H  
ATOM    548 2HD1 ILE A  33     -16.950  -5.013  -9.752  1.00  2.800          H  
ATOM    549 3HD1 ILE A  33     -17.026  -4.501  -8.080  1.00  2.800          H  
ATOM    550  N   GLU A  34     -13.975  -9.523  -8.656  1.00  1.910          N  
ATOM    551  CA  GLU A  34     -13.894 -10.910  -8.212  1.00  2.030          C  
ATOM    552  C   GLU A  34     -12.462 -11.326  -7.929  1.00  1.870          C  
ATOM    553  O   GLU A  34     -12.190 -11.912  -6.878  1.00  1.910          O  
ATOM    554  CB  GLU A  34     -14.478 -11.873  -9.242  1.00  2.790          C  
ATOM    555  CG  GLU A  34     -14.501 -13.323  -8.753  1.00  2.790          C  
ATOM    556  CD  GLU A  34     -15.007 -14.277  -9.735  1.00  2.790          C  
ATOM    557  OE1 GLU A  34     -14.741 -14.127 -10.906  1.00  2.790          O  
ATOM    558  OE2 GLU A  34     -15.669 -15.194  -9.342  1.00  2.790          O  
ATOM    559  H   GLU A  34     -14.337  -9.302  -9.588  1.00  2.290          H  
ATOM    560  HA  GLU A  34     -14.433 -11.021  -7.287  1.00  2.440          H  
ATOM    561 1HB  GLU A  34     -15.497 -11.574  -9.487  1.00  3.350          H  
ATOM    562 2HB  GLU A  34     -13.891 -11.823 -10.160  1.00  3.350          H  
ATOM    563 1HG  GLU A  34     -13.520 -13.623  -8.497  1.00  3.350          H  
ATOM    564 2HG  GLU A  34     -15.111 -13.378  -7.853  1.00  3.350          H  
ATOM    565  N   GLN A  35     -11.539 -10.980  -8.841  1.00  1.740          N  
ATOM    566  CA  GLN A  35     -10.139 -11.377  -8.767  1.00  1.640          C  
ATOM    567  C   GLN A  35      -9.470 -10.896  -7.481  1.00  1.530          C  
ATOM    568  O   GLN A  35      -8.633 -11.588  -6.905  1.00  1.550          O  
ATOM    569  CB  GLN A  35      -9.403 -10.849  -9.996  1.00  2.340          C  
ATOM    570  CG  GLN A  35      -8.034 -11.395 -10.243  1.00  2.340          C  
ATOM    571  CD  GLN A  35      -8.045 -12.887 -10.566  1.00  2.340          C  
ATOM    572  OE1 GLN A  35      -8.990 -13.469 -11.135  1.00  2.340          O  
ATOM    573  NE2 GLN A  35      -6.976 -13.540 -10.230  1.00  2.340          N  
ATOM    574  H   GLN A  35     -11.833 -10.500  -9.701  1.00  2.090          H  
ATOM    575  HA  GLN A  35     -10.069 -12.440  -8.828  1.00  1.970          H  
ATOM    576 1HB  GLN A  35      -9.997 -11.026 -10.885  1.00  2.800          H  
ATOM    577 2HB  GLN A  35      -9.283  -9.789  -9.888  1.00  2.800          H  
ATOM    578 1HG  GLN A  35      -7.584 -10.863 -11.079  1.00  2.800          H  
ATOM    579 2HG  GLN A  35      -7.429 -11.249  -9.350  1.00  2.800          H  
ATOM    580 1HE2 GLN A  35      -6.907 -14.509 -10.397  1.00  2.800          H  
ATOM    581 2HE2 GLN A  35      -6.189 -13.081  -9.774  1.00  2.800          H  
ATOM    582  N   HIS A  36      -9.886  -9.747  -6.981  1.00  1.480          N  
ATOM    583  CA  HIS A  36      -9.262  -9.169  -5.809  1.00  1.450          C  
ATOM    584  C   HIS A  36     -10.015  -9.333  -4.480  1.00  1.480          C  
ATOM    585  O   HIS A  36      -9.801  -8.585  -3.526  1.00  1.480          O  
ATOM    586  CB  HIS A  36      -8.953  -7.729  -6.153  1.00  2.040          C  
ATOM    587  CG  HIS A  36      -7.912  -7.682  -7.237  1.00  2.040          C  
ATOM    588  ND1 HIS A  36      -6.601  -7.845  -6.970  1.00  2.040          N  
ATOM    589  CD2 HIS A  36      -7.993  -7.575  -8.569  1.00  2.040          C  
ATOM    590  CE1 HIS A  36      -5.915  -7.808  -8.064  1.00  2.040          C  
ATOM    591  NE2 HIS A  36      -6.733  -7.667  -9.054  1.00  2.040          N  
ATOM    592  H   HIS A  36     -10.578  -9.192  -7.495  1.00  1.780          H  
ATOM    593  HA  HIS A  36      -8.297  -9.655  -5.670  1.00  1.740          H  
ATOM    594 1HB  HIS A  36      -9.855  -7.212  -6.491  1.00  2.450          H  
ATOM    595 2HB  HIS A  36      -8.572  -7.233  -5.284  1.00  2.450          H  
ATOM    596  HD2 HIS A  36      -8.861  -7.461  -9.157  1.00  2.450          H  
ATOM    597  HE1 HIS A  36      -4.832  -7.909  -8.141  1.00  2.450          H  
ATOM    598  HE2 HIS A  36      -6.463  -7.646 -10.025  1.00  2.450          H  
ATOM    599  N   ARG A  37     -10.893 -10.324  -4.399  1.00  1.610          N  
ATOM    600  CA  ARG A  37     -11.578 -10.662  -3.145  1.00  1.730          C  
ATOM    601  C   ARG A  37     -11.181 -12.049  -2.677  1.00  1.760          C  
ATOM    602  O   ARG A  37     -11.688 -12.596  -1.701  1.00  1.920          O  
ATOM    603  CB  ARG A  37     -13.078 -10.603  -3.349  1.00  2.370          C  
ATOM    604  CG  ARG A  37     -13.604  -9.223  -3.531  1.00  2.370          C  
ATOM    605  CD  ARG A  37     -15.049  -9.205  -3.759  1.00  2.370          C  
ATOM    606  NE  ARG A  37     -15.433  -9.693  -5.051  1.00  2.370          N  
ATOM    607  CZ  ARG A  37     -16.679 -10.172  -5.393  1.00  2.370          C  
ATOM    608  NH1 ARG A  37     -17.643 -10.277  -4.503  1.00  2.370          N  
ATOM    609  NH2 ARG A  37     -16.954 -10.522  -6.636  1.00  2.370          N  
ATOM    610  H   ARG A  37     -11.122 -10.853  -5.251  1.00  1.930          H  
ATOM    611  HA  ARG A  37     -11.296  -9.937  -2.385  1.00  2.080          H  
ATOM    612 1HB  ARG A  37     -13.318 -11.154  -4.262  1.00  2.850          H  
ATOM    613 2HB  ARG A  37     -13.610 -11.087  -2.533  1.00  2.850          H  
ATOM    614 1HG  ARG A  37     -13.410  -8.665  -2.620  1.00  2.850          H  
ATOM    615 2HG  ARG A  37     -13.102  -8.735  -4.346  1.00  2.850          H  
ATOM    616 1HD  ARG A  37     -15.540  -9.781  -3.004  1.00  2.850          H  
ATOM    617 2HD  ARG A  37     -15.356  -8.193  -3.713  1.00  2.850          H  
ATOM    618  HE  ARG A  37     -14.709  -9.596  -5.778  1.00  2.850          H  
ATOM    619 1HH1 ARG A  37     -17.511 -10.008  -3.524  1.00  2.850          H  
ATOM    620 2HH1 ARG A  37     -18.550 -10.621  -4.778  1.00  2.850          H  
ATOM    621 1HH2 ARG A  37     -16.253 -10.419  -7.357  1.00  2.850          H  
ATOM    622 2HH2 ARG A  37     -17.873 -10.862  -6.875  1.00  2.850          H  
ATOM    623  N   GLN A  38     -10.276 -12.617  -3.410  1.00  1.740          N  
ATOM    624  CA  GLN A  38     -10.025 -14.014  -3.317  1.00  1.840          C  
ATOM    625  C   GLN A  38      -9.119 -14.590  -2.233  1.00  1.880          C  
ATOM    626  O   GLN A  38      -9.593 -14.968  -1.152  1.00  2.130          O  
ATOM    627  CB  GLN A  38      -9.437 -14.256  -4.654  1.00  2.540          C  
ATOM    628  CG  GLN A  38     -10.404 -13.930  -5.679  1.00  2.540          C  
ATOM    629  CD  GLN A  38     -10.115 -14.442  -6.963  1.00  2.540          C  
ATOM    630  OE1 GLN A  38      -9.032 -14.964  -7.284  1.00  2.540          O  
ATOM    631  NE2 GLN A  38     -11.134 -14.342  -7.769  1.00  2.540          N  
ATOM    632  H   GLN A  38      -9.824 -12.059  -4.126  1.00  2.090          H  
ATOM    633  HA  GLN A  38     -10.997 -14.505  -3.230  1.00  2.210          H  
ATOM    634 1HB  GLN A  38      -8.701 -13.521  -4.812  1.00  3.040          H  
ATOM    635 2HB  GLN A  38      -8.989 -15.201  -4.746  1.00  3.040          H  
ATOM    636 1HG  GLN A  38     -11.403 -14.149  -5.378  1.00  3.040          H  
ATOM    637 2HG  GLN A  38     -10.334 -12.884  -5.788  1.00  3.040          H  
ATOM    638 1HE2 GLN A  38     -11.099 -14.657  -8.700  1.00  3.040          H  
ATOM    639 2HE2 GLN A  38     -11.972 -13.872  -7.438  1.00  3.040          H  
ATOM    640  N   ARG A  39      -7.815 -14.415  -2.374  1.00  1.860          N  
ATOM    641  CA  ARG A  39      -6.878 -15.007  -1.415  1.00  2.020          C  
ATOM    642  C   ARG A  39      -6.780 -14.220  -0.117  1.00  1.710          C  
ATOM    643  O   ARG A  39      -5.870 -14.444   0.687  1.00  1.780          O  
ATOM    644  CB  ARG A  39      -5.485 -15.231  -2.020  1.00  2.760          C  
ATOM    645  CG  ARG A  39      -4.494 -15.973  -1.157  1.00  2.760          C  
ATOM    646  CD  ARG A  39      -3.330 -16.453  -1.881  1.00  2.760          C  
ATOM    647  NE  ARG A  39      -2.360 -17.101  -0.998  1.00  2.760          N  
ATOM    648  CZ  ARG A  39      -1.217 -17.670  -1.409  1.00  2.760          C  
ATOM    649  NH1 ARG A  39      -0.913 -17.663  -2.680  1.00  2.760          N  
ATOM    650  NH2 ARG A  39      -0.391 -18.242  -0.540  1.00  2.760          N  
ATOM    651  H   ARG A  39      -7.454 -14.033  -3.255  1.00  2.230          H  
ATOM    652  HA  ARG A  39      -7.258 -15.995  -1.164  1.00  2.420          H  
ATOM    653 1HB  ARG A  39      -5.528 -15.627  -3.007  1.00  3.320          H  
ATOM    654 2HB  ARG A  39      -5.006 -14.311  -2.099  1.00  3.320          H  
ATOM    655 1HG  ARG A  39      -4.063 -15.288  -0.466  1.00  3.320          H  
ATOM    656 2HG  ARG A  39      -4.976 -16.766  -0.625  1.00  3.320          H  
ATOM    657 1HD  ARG A  39      -3.638 -17.181  -2.603  1.00  3.320          H  
ATOM    658 2HD  ARG A  39      -2.845 -15.617  -2.381  1.00  3.320          H  
ATOM    659  HE  ARG A  39      -2.562 -17.122  -0.009  1.00  3.320          H  
ATOM    660 1HH1 ARG A  39      -1.545 -17.217  -3.358  1.00  3.320          H  
ATOM    661 2HH1 ARG A  39      -0.054 -18.092  -3.002  1.00  3.320          H  
ATOM    662 1HH2 ARG A  39      -0.603 -18.257   0.448  1.00  3.320          H  
ATOM    663 2HH2 ARG A  39       0.465 -18.668  -0.865  1.00  3.320          H  
ATOM    664  N   ILE A  40      -7.749 -13.331   0.135  1.00  1.610          N  
ATOM    665  CA  ILE A  40      -7.806 -12.613   1.397  1.00  1.740          C  
ATOM    666  C   ILE A  40      -7.794 -13.617   2.520  1.00  1.940          C  
ATOM    667  O   ILE A  40      -7.262 -13.322   3.587  1.00  2.130          O  
ATOM    668  CB  ILE A  40      -9.096 -11.760   1.564  1.00  2.380          C  
ATOM    669  CG1 ILE A  40      -8.935 -10.795   2.819  1.00  2.380          C  
ATOM    670  CG2 ILE A  40     -10.311 -12.636   1.742  1.00  2.380          C  
ATOM    671  CD1 ILE A  40     -10.006  -9.702   2.974  1.00  2.380          C  
ATOM    672  H   ILE A  40      -8.473 -13.202  -0.563  1.00  1.930          H  
ATOM    673  HA  ILE A  40      -6.930 -11.973   1.478  1.00  2.090          H  
ATOM    674  HB  ILE A  40      -9.250 -11.164   0.671  1.00  2.860          H  
ATOM    675 1HG1 ILE A  40      -8.954 -11.395   3.723  1.00  2.860          H  
ATOM    676 2HG1 ILE A  40      -7.962 -10.313   2.759  1.00  2.860          H  
ATOM    677 1HG2 ILE A  40     -11.165 -12.047   1.845  1.00  2.860          H  
ATOM    678 2HG2 ILE A  40     -10.429 -13.290   0.869  1.00  2.860          H  
ATOM    679 3HG2 ILE A  40     -10.234 -13.213   2.631  1.00  2.860          H  
ATOM    680 1HD1 ILE A  40      -9.782  -9.108   3.862  1.00  2.860          H  
ATOM    681 2HD1 ILE A  40     -10.007  -9.049   2.107  1.00  2.860          H  
ATOM    682 3HD1 ILE A  40     -10.981 -10.144   3.087  1.00  2.860          H  
ATOM    683  N   LEU A  41      -8.387 -14.803   2.280  1.00  2.040          N  
ATOM    684  CA  LEU A  41      -8.441 -15.832   3.297  1.00  2.380          C  
ATOM    685  C   LEU A  41      -7.065 -16.322   3.709  1.00  2.650          C  
ATOM    686  O   LEU A  41      -6.894 -16.824   4.817  1.00  3.180          O  
ATOM    687  CB  LEU A  41      -9.304 -17.019   2.862  1.00  3.200          C  
ATOM    688  CG  LEU A  41      -9.552 -18.126   3.967  1.00  3.200          C  
ATOM    689  CD1 LEU A  41     -10.244 -17.507   5.242  1.00  3.200          C  
ATOM    690  CD2 LEU A  41     -10.425 -19.208   3.369  1.00  3.200          C  
ATOM    691  H   LEU A  41      -8.825 -14.959   1.362  1.00  2.450          H  
ATOM    692  HA  LEU A  41      -8.897 -15.379   4.171  1.00  2.860          H  
ATOM    693 1HB  LEU A  41     -10.262 -16.653   2.523  1.00  3.840          H  
ATOM    694 2HB  LEU A  41      -8.811 -17.502   2.016  1.00  3.840          H  
ATOM    695  HG  LEU A  41      -8.605 -18.565   4.274  1.00  3.840          H  
ATOM    696 1HD1 LEU A  41     -10.406 -18.291   5.980  1.00  3.840          H  
ATOM    697 2HD1 LEU A  41      -9.608 -16.747   5.698  1.00  3.840          H  
ATOM    698 3HD1 LEU A  41     -11.194 -17.071   4.981  1.00  3.840          H  
ATOM    699 1HD2 LEU A  41     -10.598 -19.984   4.112  1.00  3.840          H  
ATOM    700 2HD2 LEU A  41     -11.370 -18.778   3.066  1.00  3.840          H  
ATOM    701 3HD2 LEU A  41      -9.929 -19.639   2.512  1.00  3.840          H  
ATOM    702  N   ALA A  42      -6.091 -16.318   2.801  1.00  2.500          N  
ATOM    703  CA  ALA A  42      -4.784 -16.787   3.202  1.00  2.810          C  
ATOM    704  C   ALA A  42      -4.009 -15.652   3.846  1.00  2.990          C  
ATOM    705  O   ALA A  42      -3.228 -15.883   4.769  1.00  3.410          O  
ATOM    706  CB  ALA A  42      -4.011 -17.329   2.038  1.00  3.810          C  
ATOM    707  H   ALA A  42      -6.213 -15.917   1.876  1.00  3.000          H  
ATOM    708  HA  ALA A  42      -4.923 -17.580   3.937  1.00  3.370          H  
ATOM    709 1HB  ALA A  42      -3.045 -17.687   2.382  1.00  4.570          H  
ATOM    710 2HB  ALA A  42      -4.563 -18.144   1.571  1.00  4.570          H  
ATOM    711 3HB  ALA A  42      -3.876 -16.534   1.368  1.00  4.570          H  
ATOM    712  N   SER A  43      -4.197 -14.413   3.347  1.00  2.900          N  
ATOM    713  CA  SER A  43      -3.459 -13.295   3.940  1.00  3.360          C  
ATOM    714  C   SER A  43      -3.880 -13.186   5.403  1.00  3.670          C  
ATOM    715  O   SER A  43      -3.044 -13.065   6.302  1.00  4.090          O  
ATOM    716  CB  SER A  43      -3.685 -11.978   3.234  1.00  4.520          C  
ATOM    717  OG  SER A  43      -2.898 -10.998   3.860  1.00  4.520          O  
ATOM    718  H   SER A  43      -4.828 -14.271   2.555  1.00  3.480          H  
ATOM    719  HA  SER A  43      -2.393 -13.517   3.905  1.00  4.030          H  
ATOM    720 1HB  SER A  43      -3.415 -12.060   2.181  1.00  5.420          H  
ATOM    721 2HB  SER A  43      -4.739 -11.702   3.290  1.00  5.420          H  
ATOM    722  HG  SER A  43      -3.041 -10.145   3.419  1.00  5.420          H  
ATOM    723  N   PHE A  44      -5.199 -13.256   5.634  1.00  3.660          N  
ATOM    724  CA  PHE A  44      -5.763 -13.255   6.968  1.00  4.180          C  
ATOM    725  C   PHE A  44      -6.590 -14.512   7.188  1.00  4.280          C  
ATOM    726  O   PHE A  44      -7.727 -14.619   6.726  1.00  4.330          O  
ATOM    727  CB  PHE A  44      -6.643 -12.034   7.215  1.00  5.640          C  
ATOM    728  CG  PHE A  44      -5.910 -10.753   7.173  1.00  5.640          C  
ATOM    729  CD1 PHE A  44      -5.872 -10.003   6.016  1.00  5.640          C  
ATOM    730  CD2 PHE A  44      -5.231 -10.295   8.296  1.00  5.640          C  
ATOM    731  CE1 PHE A  44      -5.186  -8.817   5.988  1.00  5.640          C  
ATOM    732  CE2 PHE A  44      -4.539  -9.114   8.268  1.00  5.640          C  
ATOM    733  CZ  PHE A  44      -4.518  -8.371   7.117  1.00  5.640          C  
ATOM    734  H   PHE A  44      -5.838 -13.317   4.839  1.00  4.390          H  
ATOM    735  HA  PHE A  44      -4.947 -13.250   7.690  1.00  5.020          H  
ATOM    736 1HB  PHE A  44      -7.409 -11.997   6.451  1.00  6.770          H  
ATOM    737 2HB  PHE A  44      -7.144 -12.118   8.178  1.00  6.770          H  
ATOM    738  HD1 PHE A  44      -6.396 -10.359   5.129  1.00  6.770          H  
ATOM    739  HD2 PHE A  44      -5.249 -10.887   9.212  1.00  6.770          H  
ATOM    740  HE1 PHE A  44      -5.165  -8.225   5.071  1.00  6.770          H  
ATOM    741  HE2 PHE A  44      -4.015  -8.772   9.157  1.00  6.770          H  
ATOM    742  HZ  PHE A  44      -3.975  -7.432   7.089  1.00  6.770          H  
ATOM    743  N   LYS A  45      -6.076 -15.426   8.011  1.00  4.630          N  
ATOM    744  CA  LYS A  45      -6.755 -16.704   8.267  1.00  5.000          C  
ATOM    745  C   LYS A  45      -8.145 -16.521   8.880  1.00  5.340          C  
ATOM    746  O   LYS A  45      -8.999 -17.406   8.804  1.00  5.720          O  
ATOM    747  CB  LYS A  45      -5.893 -17.583   9.191  1.00  6.850          C  
ATOM    748  CG  LYS A  45      -5.743 -17.067  10.653  1.00  6.850          C  
ATOM    749  CD  LYS A  45      -4.883 -18.011  11.502  1.00  6.850          C  
ATOM    750  CE  LYS A  45      -4.573 -17.454  12.927  1.00  6.850          C  
ATOM    751  NZ  LYS A  45      -5.801 -17.263  13.797  1.00  6.850          N  
ATOM    752  H   LYS A  45      -5.151 -15.265   8.387  1.00  5.560          H  
ATOM    753  HA  LYS A  45      -6.878 -17.220   7.312  1.00  6.000          H  
ATOM    754 1HB  LYS A  45      -6.329 -18.581   9.238  1.00  8.220          H  
ATOM    755 2HB  LYS A  45      -4.896 -17.683   8.762  1.00  8.220          H  
ATOM    756 1HG  LYS A  45      -5.312 -16.067  10.666  1.00  8.220          H  
ATOM    757 2HG  LYS A  45      -6.723 -17.025  11.113  1.00  8.220          H  
ATOM    758 1HD  LYS A  45      -5.409 -18.959  11.610  1.00  8.220          H  
ATOM    759 2HD  LYS A  45      -3.940 -18.197  10.990  1.00  8.220          H  
ATOM    760 1HE  LYS A  45      -3.912 -18.163  13.419  1.00  8.220          H  
ATOM    761 2HE  LYS A  45      -4.059 -16.498  12.835  1.00  8.220          H  
ATOM    762 1HZ  LYS A  45      -5.520 -16.924  14.699  1.00  8.220          H  
ATOM    763 2HZ  LYS A  45      -6.456 -16.567  13.394  1.00  8.220          H  
ATOM    764 3HZ  LYS A  45      -6.288 -18.135  13.908  1.00  8.220          H  
ATOM    765  N   ASP A  46      -8.343 -15.364   9.502  1.00  5.420          N  
ATOM    766  CA  ASP A  46      -9.567 -14.983  10.176  1.00  5.880          C  
ATOM    767  C   ASP A  46     -10.390 -13.998   9.357  1.00  5.570          C  
ATOM    768  O   ASP A  46     -11.249 -13.308   9.905  1.00  6.080          O  
ATOM    769  CB  ASP A  46      -9.229 -14.386  11.542  1.00  8.050          C  
ATOM    770  CG  ASP A  46      -8.598 -15.423  12.475  1.00  8.050          C  
ATOM    771  OD1 ASP A  46      -9.144 -16.488  12.633  1.00  8.050          O  
ATOM    772  OD2 ASP A  46      -7.522 -15.168  12.985  1.00  8.050          O  
ATOM    773  H   ASP A  46      -7.573 -14.716   9.497  1.00  6.500          H  
ATOM    774  HA  ASP A  46     -10.168 -15.880  10.328  1.00  7.060          H  
ATOM    775 1HB  ASP A  46      -8.540 -13.553  11.415  1.00  9.660          H  
ATOM    776 2HB  ASP A  46     -10.134 -13.999  12.009  1.00  9.660          H  
ATOM    777  N   ALA A  47     -10.112 -13.881   8.058  1.00  5.020          N  
ATOM    778  CA  ALA A  47     -10.878 -12.976   7.219  1.00  4.910          C  
ATOM    779  C   ALA A  47     -12.356 -13.310   7.336  1.00  4.640          C  
ATOM    780  O   ALA A  47     -12.754 -14.476   7.260  1.00  4.530          O  
ATOM    781  CB  ALA A  47     -10.435 -13.078   5.764  1.00  6.920          C  
ATOM    782  H   ALA A  47      -9.359 -14.433   7.638  1.00  6.020          H  
ATOM    783  HA  ALA A  47     -10.724 -11.956   7.578  1.00  5.890          H  
ATOM    784 1HB  ALA A  47     -11.016 -12.389   5.154  1.00  8.300          H  
ATOM    785 2HB  ALA A  47      -9.383 -12.838   5.680  1.00  8.300          H  
ATOM    786 3HB  ALA A  47     -10.595 -14.092   5.418  1.00  8.300          H  
ATOM    787  N   LYS A  48     -13.169 -12.284   7.496  1.00  4.780          N  
ATOM    788  CA  LYS A  48     -14.611 -12.432   7.602  1.00  4.730          C  
ATOM    789  C   LYS A  48     -15.264 -11.746   6.427  1.00  4.250          C  
ATOM    790  O   LYS A  48     -14.621 -10.935   5.748  1.00  3.980          O  
ATOM    791  CB  LYS A  48     -15.139 -11.838   8.912  1.00  6.640          C  
ATOM    792  CG  LYS A  48     -14.506 -12.404  10.193  1.00  6.640          C  
ATOM    793  CD  LYS A  48     -14.802 -13.896  10.416  1.00  6.640          C  
ATOM    794  CE  LYS A  48     -14.204 -14.367  11.741  1.00  6.640          C  
ATOM    795  NZ  LYS A  48     -14.391 -15.831  11.963  1.00  6.640          N  
ATOM    796  H   LYS A  48     -12.760 -11.365   7.570  1.00  5.740          H  
ATOM    797  HA  LYS A  48     -14.875 -13.490   7.550  1.00  5.680          H  
ATOM    798 1HB  LYS A  48     -14.962 -10.765   8.911  1.00  7.970          H  
ATOM    799 2HB  LYS A  48     -16.218 -11.991   8.972  1.00  7.970          H  
ATOM    800 1HG  LYS A  48     -13.435 -12.264  10.144  1.00  7.970          H  
ATOM    801 2HG  LYS A  48     -14.877 -11.844  11.048  1.00  7.970          H  
ATOM    802 1HD  LYS A  48     -15.879 -14.072  10.413  1.00  7.970          H  
ATOM    803 2HD  LYS A  48     -14.347 -14.482   9.616  1.00  7.970          H  
ATOM    804 1HE  LYS A  48     -13.134 -14.147  11.738  1.00  7.970          H  
ATOM    805 2HE  LYS A  48     -14.675 -13.823  12.559  1.00  7.970          H  
ATOM    806 1HZ  LYS A  48     -13.971 -16.090  12.846  1.00  7.970          H  
ATOM    807 2HZ  LYS A  48     -15.377 -16.052  11.980  1.00  7.970          H  
ATOM    808 3HZ  LYS A  48     -13.943 -16.343  11.216  1.00  7.970          H  
ATOM    809  N   GLU A  49     -16.554 -11.992   6.224  1.00  4.310          N  
ATOM    810  CA  GLU A  49     -17.286 -11.333   5.153  1.00  3.990          C  
ATOM    811  C   GLU A  49     -17.261  -9.812   5.312  1.00  4.050          C  
ATOM    812  O   GLU A  49     -17.277  -9.083   4.315  1.00  3.810          O  
ATOM    813  CB  GLU A  49     -18.728 -11.861   5.120  1.00  5.710          C  
ATOM    814  CG  GLU A  49     -19.558 -11.764   6.453  1.00  5.710          C  
ATOM    815  CD  GLU A  49     -19.349 -12.937   7.393  1.00  5.710          C  
ATOM    816  OE1 GLU A  49     -18.323 -13.572   7.294  1.00  5.710          O  
ATOM    817  OE2 GLU A  49     -20.178 -13.172   8.223  1.00  5.710          O  
ATOM    818  H   GLU A  49     -17.035 -12.676   6.810  1.00  5.170          H  
ATOM    819  HA  GLU A  49     -16.811 -11.587   4.204  1.00  4.790          H  
ATOM    820 1HB  GLU A  49     -19.280 -11.314   4.365  1.00  6.860          H  
ATOM    821 2HB  GLU A  49     -18.710 -12.889   4.815  1.00  6.860          H  
ATOM    822 1HG  GLU A  49     -19.331 -10.849   6.979  1.00  6.860          H  
ATOM    823 2HG  GLU A  49     -20.602 -11.730   6.191  1.00  6.860          H  
ATOM    824  N   SER A  50     -17.150  -9.335   6.564  1.00  4.410          N  
ATOM    825  CA  SER A  50     -17.052  -7.920   6.853  1.00  4.610          C  
ATOM    826  C   SER A  50     -15.761  -7.320   6.317  1.00  4.310          C  
ATOM    827  O   SER A  50     -15.725  -6.144   5.937  1.00  4.390          O  
ATOM    828  CB  SER A  50     -17.070  -7.729   8.357  1.00  6.370          C  
ATOM    829  OG  SER A  50     -15.953  -8.328   8.947  1.00  6.370          O  
ATOM    830  H   SER A  50     -17.165  -9.965   7.354  1.00  5.290          H  
ATOM    831  HA  SER A  50     -17.894  -7.408   6.394  1.00  5.530          H  
ATOM    832 1HB  SER A  50     -17.052  -6.667   8.586  1.00  7.650          H  
ATOM    833 2HB  SER A  50     -17.983  -8.151   8.776  1.00  7.650          H  
ATOM    834  HG  SER A  50     -16.008  -8.119   9.887  1.00  7.650          H  
ATOM    835  N   ALA A  51     -14.687  -8.129   6.268  1.00  4.040          N  
ATOM    836  CA  ALA A  51     -13.407  -7.648   5.798  1.00  3.890          C  
ATOM    837  C   ALA A  51     -13.495  -7.438   4.322  1.00  3.470          C  
ATOM    838  O   ALA A  51     -13.089  -6.394   3.809  1.00  3.360          O  
ATOM    839  CB  ALA A  51     -12.291  -8.631   6.124  1.00  5.510          C  
ATOM    840  H   ALA A  51     -14.756  -9.101   6.547  1.00  4.850          H  
ATOM    841  HA  ALA A  51     -13.202  -6.688   6.274  1.00  4.670          H  
ATOM    842 1HB  ALA A  51     -11.343  -8.234   5.758  1.00  6.610          H  
ATOM    843 2HB  ALA A  51     -12.238  -8.771   7.200  1.00  6.610          H  
ATOM    844 3HB  ALA A  51     -12.493  -9.585   5.641  1.00  6.610          H  
ATOM    845  N   LEU A  52     -14.074  -8.417   3.632  1.00  3.320          N  
ATOM    846  CA  LEU A  52     -14.209  -8.254   2.203  1.00  3.030          C  
ATOM    847  C   LEU A  52     -15.132  -7.122   1.845  1.00  3.000          C  
ATOM    848  O   LEU A  52     -14.814  -6.333   0.968  1.00  2.810          O  
ATOM    849  CB  LEU A  52     -14.644  -9.544   1.538  1.00  4.360          C  
ATOM    850  CG  LEU A  52     -13.581 -10.631   1.396  1.00  4.360          C  
ATOM    851  CD1 LEU A  52     -14.212 -11.950   0.940  1.00  4.360          C  
ATOM    852  CD2 LEU A  52     -12.598 -10.162   0.320  1.00  4.360          C  
ATOM    853  H   LEU A  52     -14.394  -9.258   4.125  1.00  3.980          H  
ATOM    854  HA  LEU A  52     -13.236  -7.978   1.823  1.00  3.640          H  
ATOM    855 1HB  LEU A  52     -15.448  -9.949   2.132  1.00  5.230          H  
ATOM    856 2HB  LEU A  52     -15.023  -9.308   0.550  1.00  5.230          H  
ATOM    857  HG  LEU A  52     -13.085 -10.800   2.341  1.00  5.230          H  
ATOM    858 1HD1 LEU A  52     -13.434 -12.704   0.817  1.00  5.230          H  
ATOM    859 2HD1 LEU A  52     -14.929 -12.290   1.681  1.00  5.230          H  
ATOM    860 3HD1 LEU A  52     -14.717 -11.815  -0.007  1.00  5.230          H  
ATOM    861 1HD2 LEU A  52     -11.847 -10.900   0.140  1.00  5.230          H  
ATOM    862 2HD2 LEU A  52     -13.158 -10.013  -0.580  1.00  5.230          H  
ATOM    863 3HD2 LEU A  52     -12.104  -9.244   0.582  1.00  5.230          H  
ATOM    864  N   TYR A  53     -16.254  -6.959   2.539  1.00  3.280          N  
ATOM    865  CA  TYR A  53     -17.136  -5.867   2.159  1.00  3.350          C  
ATOM    866  C   TYR A  53     -16.353  -4.554   2.178  1.00  3.220          C  
ATOM    867  O   TYR A  53     -16.414  -3.757   1.227  1.00  3.030          O  
ATOM    868  CB  TYR A  53     -18.363  -5.778   3.066  1.00  4.660          C  
ATOM    869  CG  TYR A  53     -19.333  -4.671   2.653  1.00  4.660          C  
ATOM    870  CD1 TYR A  53     -20.295  -4.928   1.687  1.00  4.660          C  
ATOM    871  CD2 TYR A  53     -19.237  -3.404   3.201  1.00  4.660          C  
ATOM    872  CE1 TYR A  53     -21.149  -3.915   1.284  1.00  4.660          C  
ATOM    873  CE2 TYR A  53     -20.077  -2.392   2.805  1.00  4.660          C  
ATOM    874  CZ  TYR A  53     -21.029  -2.639   1.848  1.00  4.660          C  
ATOM    875  OH  TYR A  53     -21.859  -1.621   1.430  1.00  4.660          O  
ATOM    876  H   TYR A  53     -16.526  -7.624   3.269  1.00  3.940          H  
ATOM    877  HA  TYR A  53     -17.479  -6.035   1.142  1.00  4.020          H  
ATOM    878 1HB  TYR A  53     -18.886  -6.716   3.011  1.00  5.590          H  
ATOM    879 2HB  TYR A  53     -18.056  -5.620   4.102  1.00  5.590          H  
ATOM    880  HD1 TYR A  53     -20.377  -5.923   1.244  1.00  5.590          H  
ATOM    881  HD2 TYR A  53     -18.492  -3.208   3.933  1.00  5.590          H  
ATOM    882  HE1 TYR A  53     -21.903  -4.109   0.520  1.00  5.590          H  
ATOM    883  HE2 TYR A  53     -19.981  -1.395   3.244  1.00  5.590          H  
ATOM    884  HH  TYR A  53     -21.669  -0.818   1.930  1.00  5.590          H  
ATOM    885  N   HIS A  54     -15.601  -4.310   3.263  1.00  3.370          N  
ATOM    886  CA  HIS A  54     -14.865  -3.062   3.355  1.00  3.380          C  
ATOM    887  C   HIS A  54     -13.784  -2.981   2.293  1.00  3.030          C  
ATOM    888  O   HIS A  54     -13.714  -2.006   1.534  1.00  2.890          O  
ATOM    889  CB  HIS A  54     -14.141  -2.945   4.707  1.00  4.730          C  
ATOM    890  CG  HIS A  54     -15.004  -2.794   5.910  1.00  4.730          C  
ATOM    891  ND1 HIS A  54     -14.493  -2.830   7.189  1.00  4.730          N  
ATOM    892  CD2 HIS A  54     -16.325  -2.625   6.045  1.00  4.730          C  
ATOM    893  CE1 HIS A  54     -15.473  -2.691   8.048  1.00  4.730          C  
ATOM    894  NE2 HIS A  54     -16.591  -2.559   7.384  1.00  4.730          N  
ATOM    895  H   HIS A  54     -15.565  -4.985   4.041  1.00  4.040          H  
ATOM    896  HA  HIS A  54     -15.541  -2.219   3.225  1.00  4.060          H  
ATOM    897 1HB  HIS A  54     -13.535  -3.844   4.857  1.00  5.670          H  
ATOM    898 2HB  HIS A  54     -13.454  -2.100   4.673  1.00  5.670          H  
ATOM    899  HD2 HIS A  54     -17.033  -2.552   5.254  1.00  5.670          H  
ATOM    900  HE1 HIS A  54     -15.370  -2.688   9.123  1.00  5.670          H  
ATOM    901  HE2 HIS A  54     -17.507  -2.426   7.802  1.00  5.670          H  
ATOM    902  N   GLU A  55     -12.936  -3.998   2.215  1.00  2.940          N  
ATOM    903  CA  GLU A  55     -11.827  -3.914   1.297  1.00  2.730          C  
ATOM    904  C   GLU A  55     -12.240  -3.883  -0.167  1.00  2.410          C  
ATOM    905  O   GLU A  55     -11.627  -3.142  -0.936  1.00  2.320          O  
ATOM    906  CB  GLU A  55     -10.785  -4.977   1.608  1.00  3.910          C  
ATOM    907  CG  GLU A  55     -10.067  -4.679   2.953  1.00  3.910          C  
ATOM    908  CD  GLU A  55      -8.903  -5.575   3.252  1.00  3.910          C  
ATOM    909  OE1 GLU A  55      -8.708  -6.514   2.519  1.00  3.910          O  
ATOM    910  OE2 GLU A  55      -8.192  -5.315   4.196  1.00  3.910          O  
ATOM    911  H   GLU A  55     -13.038  -4.820   2.821  1.00  3.530          H  
ATOM    912  HA  GLU A  55     -11.329  -2.966   1.491  1.00  3.280          H  
ATOM    913 1HB  GLU A  55     -11.272  -5.955   1.687  1.00  4.690          H  
ATOM    914 2HB  GLU A  55     -10.051  -5.026   0.810  1.00  4.690          H  
ATOM    915 1HG  GLU A  55      -9.727  -3.645   2.946  1.00  4.690          H  
ATOM    916 2HG  GLU A  55     -10.801  -4.781   3.756  1.00  4.690          H  
ATOM    917  N   LEU A  56     -13.293  -4.617  -0.570  1.00  2.330          N  
ATOM    918  CA  LEU A  56     -13.660  -4.601  -1.978  1.00  2.110          C  
ATOM    919  C   LEU A  56     -14.249  -3.255  -2.316  1.00  2.110          C  
ATOM    920  O   LEU A  56     -14.030  -2.760  -3.420  1.00  1.920          O  
ATOM    921  CB  LEU A  56     -14.695  -5.706  -2.336  1.00  3.040          C  
ATOM    922  CG  LEU A  56     -16.225  -5.503  -1.897  1.00  3.040          C  
ATOM    923  CD1 LEU A  56     -17.035  -4.755  -3.019  1.00  3.040          C  
ATOM    924  CD2 LEU A  56     -16.879  -6.842  -1.595  1.00  3.040          C  
ATOM    925  H   LEU A  56     -13.794  -5.210   0.085  1.00  2.800          H  
ATOM    926  HA  LEU A  56     -12.766  -4.753  -2.573  1.00  2.530          H  
ATOM    927 1HB  LEU A  56     -14.678  -5.847  -3.412  1.00  3.650          H  
ATOM    928 2HB  LEU A  56     -14.361  -6.625  -1.862  1.00  3.650          H  
ATOM    929  HG  LEU A  56     -16.251  -4.915  -0.996  1.00  3.650          H  
ATOM    930 1HD1 LEU A  56     -18.061  -4.629  -2.680  1.00  3.650          H  
ATOM    931 2HD1 LEU A  56     -16.637  -3.787  -3.251  1.00  3.650          H  
ATOM    932 3HD1 LEU A  56     -17.025  -5.360  -3.926  1.00  3.650          H  
ATOM    933 1HD2 LEU A  56     -17.904  -6.684  -1.265  1.00  3.650          H  
ATOM    934 2HD2 LEU A  56     -16.903  -7.453  -2.465  1.00  3.650          H  
ATOM    935 3HD2 LEU A  56     -16.329  -7.354  -0.813  1.00  3.650          H  
ATOM    936  N   THR A  57     -14.967  -2.631  -1.367  1.00  2.370          N  
ATOM    937  CA  THR A  57     -15.565  -1.343  -1.627  1.00  2.410          C  
ATOM    938  C   THR A  57     -14.443  -0.354  -1.860  1.00  2.300          C  
ATOM    939  O   THR A  57     -14.499   0.446  -2.801  1.00  2.130          O  
ATOM    940  CB  THR A  57     -16.499  -0.894  -0.487  1.00  3.360          C  
ATOM    941  OG1 THR A  57     -17.553  -1.858  -0.319  1.00  3.360          O  
ATOM    942  CG2 THR A  57     -17.139   0.417  -0.873  1.00  3.360          C  
ATOM    943  H   THR A  57     -15.182  -3.094  -0.479  1.00  2.840          H  
ATOM    944  HA  THR A  57     -16.157  -1.405  -2.538  1.00  2.890          H  
ATOM    945  HB  THR A  57     -15.942  -0.789   0.447  1.00  4.030          H  
ATOM    946  HG1 THR A  57     -17.196  -2.645   0.148  1.00  4.030          H  
ATOM    947 1HG2 THR A  57     -17.818   0.718  -0.089  1.00  4.030          H  
ATOM    948 2HG2 THR A  57     -16.376   1.177  -1.008  1.00  4.030          H  
ATOM    949 3HG2 THR A  57     -17.693   0.292  -1.800  1.00  4.030          H  
ATOM    950  N   HIS A  58     -13.401  -0.431  -1.023  1.00  2.420          N  
ATOM    951  CA  HIS A  58     -12.279   0.464  -1.163  1.00  2.440          C  
ATOM    952  C   HIS A  58     -11.598   0.229  -2.508  1.00  2.130          C  
ATOM    953  O   HIS A  58     -11.245   1.200  -3.166  1.00  2.100          O  
ATOM    954  CB  HIS A  58     -11.276   0.287  -0.011  1.00  3.410          C  
ATOM    955  CG  HIS A  58     -11.808   0.763   1.316  1.00  3.410          C  
ATOM    956  ND1 HIS A  58     -12.264   2.047   1.513  1.00  3.410          N  
ATOM    957  CD2 HIS A  58     -11.941   0.130   2.512  1.00  3.410          C  
ATOM    958  CE1 HIS A  58     -12.687   2.171   2.765  1.00  3.410          C  
ATOM    959  NE2 HIS A  58     -12.495   1.024   3.387  1.00  3.410          N  
ATOM    960  H   HIS A  58     -13.428  -1.091  -0.239  1.00  2.900          H  
ATOM    961  HA  HIS A  58     -12.631   1.492  -1.142  1.00  2.930          H  
ATOM    962 1HB  HIS A  58     -11.021  -0.770   0.082  1.00  4.090          H  
ATOM    963 2HB  HIS A  58     -10.361   0.830  -0.232  1.00  4.090          H  
ATOM    964  HD2 HIS A  58     -11.668  -0.898   2.735  1.00  4.090          H  
ATOM    965  HE1 HIS A  58     -13.111   3.074   3.209  1.00  4.090          H  
ATOM    966  HE2 HIS A  58     -12.717   0.831   4.352  1.00  4.090          H  
ATOM    967  N   ILE A  59     -11.465  -1.037  -2.963  1.00  1.950          N  
ATOM    968  CA  ILE A  59     -10.843  -1.320  -4.271  1.00  1.710          C  
ATOM    969  C   ILE A  59     -11.637  -0.693  -5.396  1.00  1.520          C  
ATOM    970  O   ILE A  59     -11.039  -0.107  -6.304  1.00  1.460          O  
ATOM    971  CB  ILE A  59     -10.737  -2.833  -4.599  1.00  2.490          C  
ATOM    972  CG1 ILE A  59      -9.746  -3.476  -3.670  1.00  2.490          C  
ATOM    973  CG2 ILE A  59     -10.298  -3.035  -6.124  1.00  2.490          C  
ATOM    974  CD1 ILE A  59      -9.768  -4.997  -3.678  1.00  2.490          C  
ATOM    975  H   ILE A  59     -11.742  -1.809  -2.348  1.00  2.340          H  
ATOM    976  HA  ILE A  59      -9.850  -0.901  -4.284  1.00  2.050          H  
ATOM    977  HB  ILE A  59     -11.701  -3.309  -4.433  1.00  2.990          H  
ATOM    978 1HG1 ILE A  59      -8.762  -3.137  -3.952  1.00  2.990          H  
ATOM    979 2HG1 ILE A  59      -9.947  -3.136  -2.665  1.00  2.990          H  
ATOM    980 1HG2 ILE A  59     -10.222  -4.089  -6.360  1.00  2.990          H  
ATOM    981 2HG2 ILE A  59     -11.027  -2.595  -6.803  1.00  2.990          H  
ATOM    982 3HG2 ILE A  59      -9.334  -2.560  -6.289  1.00  2.990          H  
ATOM    983 1HD1 ILE A  59      -9.040  -5.373  -2.987  1.00  2.990          H  
ATOM    984 2HD1 ILE A  59     -10.741  -5.361  -3.381  1.00  2.990          H  
ATOM    985 3HD1 ILE A  59      -9.544  -5.354  -4.655  1.00  2.990          H  
ATOM    986  N   VAL A  60     -12.962  -0.847  -5.352  1.00  1.530          N  
ATOM    987  CA  VAL A  60     -13.866  -0.335  -6.379  1.00  1.430          C  
ATOM    988  C   VAL A  60     -13.750   1.164  -6.534  1.00  1.480          C  
ATOM    989  O   VAL A  60     -13.876   1.657  -7.670  1.00  1.370          O  
ATOM    990  CB  VAL A  60     -15.338  -0.717  -6.068  1.00  2.040          C  
ATOM    991  CG1 VAL A  60     -16.314   0.022  -7.007  1.00  2.040          C  
ATOM    992  CG2 VAL A  60     -15.520  -2.212  -6.276  1.00  2.040          C  
ATOM    993  H   VAL A  60     -13.349  -1.393  -4.574  1.00  1.840          H  
ATOM    994  HA  VAL A  60     -13.593  -0.799  -7.313  1.00  1.720          H  
ATOM    995  HB  VAL A  60     -15.570  -0.449  -5.035  1.00  2.450          H  
ATOM    996 1HG1 VAL A  60     -17.323  -0.276  -6.759  1.00  2.450          H  
ATOM    997 2HG1 VAL A  60     -16.232   1.102  -6.887  1.00  2.450          H  
ATOM    998 3HG1 VAL A  60     -16.102  -0.238  -8.021  1.00  2.450          H  
ATOM    999 1HG2 VAL A  60     -16.548  -2.493  -6.060  1.00  2.450          H  
ATOM   1000 2HG2 VAL A  60     -15.295  -2.436  -7.298  1.00  2.450          H  
ATOM   1001 3HG2 VAL A  60     -14.858  -2.767  -5.638  1.00  2.450          H  
ATOM   1002  N   ILE A  61     -13.642   1.871  -5.393  1.00  1.720          N  
ATOM   1003  CA  ILE A  61     -13.425   3.313  -5.317  1.00  1.840          C  
ATOM   1004  C   ILE A  61     -12.037   3.649  -5.835  1.00  1.780          C  
ATOM   1005  O   ILE A  61     -11.867   4.495  -6.718  1.00  1.810          O  
ATOM   1006  CB  ILE A  61     -13.596   3.828  -3.866  1.00  2.530          C  
ATOM   1007  CG1 ILE A  61     -15.071   3.678  -3.436  1.00  2.530          C  
ATOM   1008  CG2 ILE A  61     -13.092   5.281  -3.731  1.00  2.530          C  
ATOM   1009  CD1 ILE A  61     -15.309   3.861  -1.943  1.00  2.530          C  
ATOM   1010  H   ILE A  61     -13.692   1.340  -4.514  1.00  2.060          H  
ATOM   1011  HA  ILE A  61     -14.160   3.806  -5.958  1.00  2.210          H  
ATOM   1012  HB  ILE A  61     -13.011   3.193  -3.200  1.00  3.030          H  
ATOM   1013 1HG1 ILE A  61     -15.670   4.409  -3.976  1.00  3.030          H  
ATOM   1014 2HG1 ILE A  61     -15.414   2.681  -3.712  1.00  3.030          H  
ATOM   1015 1HG2 ILE A  61     -13.190   5.621  -2.710  1.00  3.030          H  
ATOM   1016 2HG2 ILE A  61     -12.050   5.323  -4.002  1.00  3.030          H  
ATOM   1017 3HG2 ILE A  61     -13.671   5.932  -4.383  1.00  3.030          H  
ATOM   1018 1HD1 ILE A  61     -16.368   3.728  -1.733  1.00  3.030          H  
ATOM   1019 2HD1 ILE A  61     -14.735   3.114  -1.389  1.00  3.030          H  
ATOM   1020 3HD1 ILE A  61     -15.011   4.851  -1.620  1.00  3.030          H  
ATOM   1021  N   LYS A  62     -11.020   2.916  -5.351  1.00  1.790          N  
ATOM   1022  CA  LYS A  62      -9.654   3.142  -5.763  1.00  1.900          C  
ATOM   1023  C   LYS A  62      -9.575   3.101  -7.277  1.00  1.700          C  
ATOM   1024  O   LYS A  62      -8.914   3.978  -7.866  1.00  2.090          O  
ATOM   1025  CB  LYS A  62      -8.676   2.152  -5.090  1.00  2.620          C  
ATOM   1026  CG  LYS A  62      -8.463   2.468  -3.590  1.00  2.620          C  
ATOM   1027  CD  LYS A  62      -7.393   1.655  -2.852  1.00  2.620          C  
ATOM   1028  CE  LYS A  62      -7.734   0.196  -2.696  1.00  2.620          C  
ATOM   1029  NZ  LYS A  62      -6.798  -0.477  -1.769  1.00  2.620          N  
ATOM   1030  H   LYS A  62     -11.208   2.218  -4.634  1.00  2.150          H  
ATOM   1031  HA  LYS A  62      -9.355   4.098  -5.419  1.00  2.280          H  
ATOM   1032 1HB  LYS A  62      -9.030   1.139  -5.210  1.00  3.140          H  
ATOM   1033 2HB  LYS A  62      -7.708   2.223  -5.583  1.00  3.140          H  
ATOM   1034 1HG  LYS A  62      -8.095   3.435  -3.609  1.00  3.140          H  
ATOM   1035 2HG  LYS A  62      -9.370   2.492  -3.026  1.00  3.140          H  
ATOM   1036 1HD  LYS A  62      -6.433   1.781  -3.330  1.00  3.140          H  
ATOM   1037 2HD  LYS A  62      -7.315   2.040  -1.842  1.00  3.140          H  
ATOM   1038 1HE  LYS A  62      -8.741   0.095  -2.311  1.00  3.140          H  
ATOM   1039 2HE  LYS A  62      -7.676  -0.291  -3.667  1.00  3.140          H  
ATOM   1040 1HZ  LYS A  62      -7.024  -1.450  -1.670  1.00  3.140          H  
ATOM   1041 2HZ  LYS A  62      -5.856  -0.401  -2.117  1.00  3.140          H  
ATOM   1042 3HZ  LYS A  62      -6.844  -0.058  -0.834  1.00  3.140          H  
ATOM   1043  N   ASP A  63     -10.365   2.187  -7.892  1.00  1.370          N  
ATOM   1044  CA  ASP A  63     -10.377   1.892  -9.309  1.00  1.310          C  
ATOM   1045  C   ASP A  63     -10.775   3.033 -10.259  1.00  1.250          C  
ATOM   1046  O   ASP A  63     -10.595   2.882 -11.461  1.00  1.360          O  
ATOM   1047  CB  ASP A  63     -11.326   0.733  -9.587  1.00  1.860          C  
ATOM   1048  CG  ASP A  63     -11.075  -0.058 -10.898  1.00  1.860          C  
ATOM   1049  OD1 ASP A  63     -10.165  -0.815 -10.929  1.00  1.860          O  
ATOM   1050  OD2 ASP A  63     -11.779   0.119 -11.848  1.00  1.860          O  
ATOM   1051  H   ASP A  63     -10.876   1.542  -7.278  1.00  1.640          H  
ATOM   1052  HA  ASP A  63      -9.378   1.581  -9.571  1.00  1.570          H  
ATOM   1053 1HB  ASP A  63     -11.275   0.040  -8.757  1.00  2.230          H  
ATOM   1054 2HB  ASP A  63     -12.335   1.121  -9.610  1.00  2.230          H  
ATOM   1055  N   ASN A  64     -11.303   4.170  -9.797  1.00  1.200          N  
ATOM   1056  CA  ASN A  64     -11.654   5.207 -10.798  1.00  1.280          C  
ATOM   1057  C   ASN A  64     -10.798   6.490 -10.922  1.00  1.300          C  
ATOM   1058  O   ASN A  64     -11.149   7.373 -11.704  1.00  1.380          O  
ATOM   1059  CB  ASN A  64     -13.120   5.608 -10.610  1.00  1.760          C  
ATOM   1060  CG  ASN A  64     -13.510   6.238  -9.375  1.00  1.760          C  
ATOM   1061  OD1 ASN A  64     -12.797   7.011  -8.736  1.00  1.760          O  
ATOM   1062  ND2 ASN A  64     -14.727   5.895  -8.975  1.00  1.760          N  
ATOM   1063  H   ASN A  64     -11.458   4.299  -8.791  1.00  1.440          H  
ATOM   1064  HA  ASN A  64     -11.603   4.729 -11.774  1.00  1.540          H  
ATOM   1065 1HB  ASN A  64     -13.419   6.264 -11.410  1.00  2.110          H  
ATOM   1066 2HB  ASN A  64     -13.717   4.778 -10.647  1.00  2.110          H  
ATOM   1067 1HD2 ASN A  64     -15.110   6.248  -8.124  1.00  2.110          H  
ATOM   1068 2HD2 ASN A  64     -15.292   5.245  -9.547  1.00  2.110          H  
ATOM   1069  N   LEU A  65      -9.679   6.659 -10.199  1.00  1.250          N  
ATOM   1070  CA  LEU A  65      -9.101   8.021 -10.290  1.00  1.260          C  
ATOM   1071  C   LEU A  65      -7.675   8.251 -10.885  1.00  1.160          C  
ATOM   1072  O   LEU A  65      -7.512   8.859 -11.947  1.00  1.110          O  
ATOM   1073  CB  LEU A  65      -9.100   8.539  -8.855  1.00  1.760          C  
ATOM   1074  CG  LEU A  65      -8.843   9.972  -8.586  1.00  1.760          C  
ATOM   1075  CD1 LEU A  65     -10.012  10.717  -9.094  1.00  1.760          C  
ATOM   1076  CD2 LEU A  65      -8.704  10.216  -7.140  1.00  1.760          C  
ATOM   1077  H   LEU A  65      -9.343   5.922  -9.569  1.00  1.500          H  
ATOM   1078  HA  LEU A  65      -9.768   8.622 -10.890  1.00  1.510          H  
ATOM   1079 1HB  LEU A  65     -10.079   8.338  -8.469  1.00  2.110          H  
ATOM   1080 2HB  LEU A  65      -8.387   7.971  -8.279  1.00  2.110          H  
ATOM   1081  HG  LEU A  65      -7.946  10.312  -9.100  1.00  2.110          H  
ATOM   1082 1HD1 LEU A  65      -9.862  11.723  -8.876  1.00  2.110          H  
ATOM   1083 2HD1 LEU A  65     -10.151  10.590 -10.160  1.00  2.110          H  
ATOM   1084 3HD1 LEU A  65     -10.897  10.375  -8.576  1.00  2.110          H  
ATOM   1085 1HD2 LEU A  65      -8.564  11.275  -6.979  1.00  2.110          H  
ATOM   1086 2HD2 LEU A  65      -9.593   9.913  -6.650  1.00  2.110          H  
ATOM   1087 3HD2 LEU A  65      -7.857   9.669  -6.754  1.00  2.110          H  
ATOM   1088  N   PHE A  66      -6.655   7.791 -10.163  1.00  1.190          N  
ATOM   1089  CA  PHE A  66      -5.234   8.016 -10.498  1.00  1.140          C  
ATOM   1090  C   PHE A  66      -4.800   7.606 -11.874  1.00  1.030          C  
ATOM   1091  O   PHE A  66      -3.962   8.280 -12.432  1.00  0.940          O  
ATOM   1092  CB  PHE A  66      -4.291   7.517  -9.429  1.00  1.620          C  
ATOM   1093  CG  PHE A  66      -2.786   7.539  -9.585  1.00  1.620          C  
ATOM   1094  CD1 PHE A  66      -2.016   8.628  -9.341  1.00  1.620          C  
ATOM   1095  CD2 PHE A  66      -2.127   6.354  -9.910  1.00  1.620          C  
ATOM   1096  CE1 PHE A  66      -0.642   8.498  -9.420  1.00  1.620          C  
ATOM   1097  CE2 PHE A  66      -0.788   6.248  -9.980  1.00  1.620          C  
ATOM   1098  CZ  PHE A  66      -0.042   7.320  -9.726  1.00  1.620          C  
ATOM   1099  H   PHE A  66      -6.879   7.293  -9.324  1.00  1.430          H  
ATOM   1100  HA  PHE A  66      -5.096   9.090 -10.455  1.00  1.370          H  
ATOM   1101 1HB  PHE A  66      -4.513   8.033  -8.547  1.00  1.940          H  
ATOM   1102 2HB  PHE A  66      -4.501   6.645  -9.272  1.00  1.940          H  
ATOM   1103  HD1 PHE A  66      -2.470   9.574  -9.076  1.00  1.940          H  
ATOM   1104  HD2 PHE A  66      -2.687   5.498 -10.105  1.00  1.940          H  
ATOM   1105  HE1 PHE A  66      -0.001   9.321  -9.237  1.00  1.940          H  
ATOM   1106  HE2 PHE A  66      -0.320   5.298 -10.235  1.00  1.940          H  
ATOM   1107  HZ  PHE A  66       1.043   7.262  -9.776  1.00  1.940          H  
ATOM   1108  N   SER A  67      -5.274   6.498 -12.448  1.00  1.070          N  
ATOM   1109  CA  SER A  67      -4.744   6.220 -13.777  1.00  1.040          C  
ATOM   1110  C   SER A  67      -5.097   7.355 -14.720  1.00  0.950          C  
ATOM   1111  O   SER A  67      -4.360   7.627 -15.667  1.00  0.920          O  
ATOM   1112  CB  SER A  67      -5.174   4.844 -14.310  1.00  1.470          C  
ATOM   1113  OG  SER A  67      -6.554   4.699 -14.485  1.00  1.470          O  
ATOM   1114  H   SER A  67      -5.986   5.912 -12.017  1.00  1.280          H  
ATOM   1115  HA  SER A  67      -3.654   6.185 -13.699  1.00  1.250          H  
ATOM   1116 1HB  SER A  67      -4.688   4.691 -15.274  1.00  1.760          H  
ATOM   1117 2HB  SER A  67      -4.822   4.067 -13.679  1.00  1.760          H  
ATOM   1118  HG  SER A  67      -6.695   3.715 -14.435  1.00  1.760          H  
ATOM   1119  N   ALA A  68      -6.187   8.101 -14.458  1.00  0.930          N  
ATOM   1120  CA  ALA A  68      -6.467   9.216 -15.321  1.00  0.900          C  
ATOM   1121  C   ALA A  68      -5.463  10.320 -15.002  1.00  0.780          C  
ATOM   1122  O   ALA A  68      -4.940  10.968 -15.908  1.00  0.800          O  
ATOM   1123  CB  ALA A  68      -7.878   9.667 -15.146  1.00  1.270          C  
ATOM   1124  H   ALA A  68      -6.804   7.922 -13.667  1.00  1.120          H  
ATOM   1125  HA  ALA A  68      -6.321   8.901 -16.346  1.00  1.080          H  
ATOM   1126 1HB  ALA A  68      -8.086  10.494 -15.818  1.00  1.530          H  
ATOM   1127 2HB  ALA A  68      -8.513   8.825 -15.386  1.00  1.530          H  
ATOM   1128 3HB  ALA A  68      -8.046   9.979 -14.118  1.00  1.530          H  
ATOM   1129  N   ALA A  69      -5.186  10.510 -13.705  1.00  0.730          N  
ATOM   1130  CA  ALA A  69      -4.216  11.526 -13.280  1.00  0.690          C  
ATOM   1131  C   ALA A  69      -2.823  11.248 -13.848  1.00  0.670          C  
ATOM   1132  O   ALA A  69      -2.130  12.170 -14.284  1.00  0.680          O  
ATOM   1133  CB  ALA A  69      -4.106  11.572 -11.776  1.00  0.980          C  
ATOM   1134  H   ALA A  69      -5.709   9.955 -13.025  1.00  0.880          H  
ATOM   1135  HA  ALA A  69      -4.558  12.493 -13.649  1.00  0.830          H  
ATOM   1136 1HB  ALA A  69      -3.411  12.337 -11.503  1.00  1.180          H  
ATOM   1137 2HB  ALA A  69      -5.059  11.777 -11.359  1.00  1.180          H  
ATOM   1138 3HB  ALA A  69      -3.746  10.621 -11.420  1.00  1.180          H  
ATOM   1139  N   MET A  70      -2.413   9.979 -13.867  1.00  0.710          N  
ATOM   1140  CA  MET A  70      -1.117   9.671 -14.428  1.00  0.730          C  
ATOM   1141  C   MET A  70      -1.114   9.774 -15.895  1.00  0.690          C  
ATOM   1142  O   MET A  70      -0.148  10.274 -16.450  1.00  0.690          O  
ATOM   1143  CB  MET A  70      -0.583   8.325 -14.059  1.00  1.010          C  
ATOM   1144  CG  MET A  70      -0.186   8.238 -12.721  1.00  1.010          C  
ATOM   1145  SD  MET A  70       1.098   9.480 -12.230  1.00  1.010          S  
ATOM   1146  CE  MET A  70       2.562   8.996 -13.092  1.00  1.010          C  
ATOM   1147  H   MET A  70      -3.005   9.259 -13.479  1.00  0.850          H  
ATOM   1148  HA  MET A  70      -0.418  10.418 -14.066  1.00  0.880          H  
ATOM   1149 1HB  MET A  70      -1.359   7.577 -14.236  1.00  1.220          H  
ATOM   1150 2HB  MET A  70       0.252   8.100 -14.690  1.00  1.220          H  
ATOM   1151 1HG  MET A  70      -1.080   8.401 -12.135  1.00  1.220          H  
ATOM   1152 2HG  MET A  70       0.195   7.242 -12.532  1.00  1.220          H  
ATOM   1153 1HE  MET A  70       3.353   9.675 -12.832  1.00  1.220          H  
ATOM   1154 2HE  MET A  70       2.845   7.993 -12.797  1.00  1.220          H  
ATOM   1155 3HE  MET A  70       2.391   9.031 -14.161  1.00  1.220          H  
ATOM   1156  N   ASN A  71      -2.199   9.404 -16.573  1.00  0.720          N  
ATOM   1157  CA  ASN A  71      -2.150   9.547 -18.006  1.00  0.750          C  
ATOM   1158  C   ASN A  71      -1.932  11.025 -18.323  1.00  0.720          C  
ATOM   1159  O   ASN A  71      -1.195  11.360 -19.264  1.00  0.800          O  
ATOM   1160  CB  ASN A  71      -3.381   8.971 -18.668  1.00  1.040          C  
ATOM   1161  CG  ASN A  71      -3.375   7.446 -18.627  1.00  1.040          C  
ATOM   1162  OD1 ASN A  71      -2.345   6.807 -18.355  1.00  1.040          O  
ATOM   1163  ND2 ASN A  71      -4.502   6.854 -18.920  1.00  1.040          N  
ATOM   1164  H   ASN A  71      -3.006   8.959 -16.123  1.00  0.860          H  
ATOM   1165  HA  ASN A  71      -1.282   9.004 -18.381  1.00  0.900          H  
ATOM   1166 1HB  ASN A  71      -4.276   9.337 -18.155  1.00  1.250          H  
ATOM   1167 2HB  ASN A  71      -3.432   9.303 -19.704  1.00  1.250          H  
ATOM   1168 1HD2 ASN A  71      -4.554   5.856 -18.920  1.00  1.250          H  
ATOM   1169 2HD2 ASN A  71      -5.302   7.403 -19.147  1.00  1.250          H  
ATOM   1170  N   GLU A  72      -2.510  11.920 -17.501  1.00  0.680          N  
ATOM   1171  CA  GLU A  72      -2.279  13.333 -17.717  1.00  0.690          C  
ATOM   1172  C   GLU A  72      -0.804  13.667 -17.463  1.00  0.620          C  
ATOM   1173  O   GLU A  72      -0.178  14.301 -18.295  1.00  0.630          O  
ATOM   1174  CB  GLU A  72      -3.172  14.185 -16.805  1.00  0.960          C  
ATOM   1175  CG  GLU A  72      -3.026  15.687 -17.002  1.00  0.960          C  
ATOM   1176  CD  GLU A  72      -3.535  16.154 -18.352  1.00  0.960          C  
ATOM   1177  OE1 GLU A  72      -4.277  15.422 -18.957  1.00  0.960          O  
ATOM   1178  OE2 GLU A  72      -3.231  17.258 -18.767  1.00  0.960          O  
ATOM   1179  H   GLU A  72      -3.169  11.595 -16.783  1.00  0.820          H  
ATOM   1180  HA  GLU A  72      -2.513  13.568 -18.755  1.00  0.830          H  
ATOM   1181 1HB  GLU A  72      -4.215  13.908 -16.969  1.00  1.150          H  
ATOM   1182 2HB  GLU A  72      -2.949  13.973 -15.766  1.00  1.150          H  
ATOM   1183 1HG  GLU A  72      -3.546  16.206 -16.232  1.00  1.150          H  
ATOM   1184 2HG  GLU A  72      -1.996  15.922 -16.878  1.00  1.150          H  
ATOM   1185  N   ILE A  73      -0.198  13.170 -16.382  1.00  0.580          N  
ATOM   1186  CA  ILE A  73       1.223  13.474 -16.138  1.00  0.540          C  
ATOM   1187  C   ILE A  73       2.176  12.924 -17.184  1.00  0.530          C  
ATOM   1188  O   ILE A  73       3.081  13.621 -17.637  1.00  0.540          O  
ATOM   1189  CB  ILE A  73       1.706  13.023 -14.752  1.00  0.770          C  
ATOM   1190  CG1 ILE A  73       1.049  13.886 -13.734  1.00  0.770          C  
ATOM   1191  CG2 ILE A  73       3.229  13.063 -14.643  1.00  0.770          C  
ATOM   1192  CD1 ILE A  73       1.229  13.453 -12.362  1.00  0.770          C  
ATOM   1193  H   ILE A  73      -0.757  12.638 -15.704  1.00  0.700          H  
ATOM   1194  HA  ILE A  73       1.321  14.558 -16.155  1.00  0.650          H  
ATOM   1195  HB  ILE A  73       1.366  12.001 -14.575  1.00  0.930          H  
ATOM   1196 1HG1 ILE A  73       1.431  14.879 -13.823  1.00  0.930          H  
ATOM   1197 2HG1 ILE A  73      -0.016  13.905 -13.947  1.00  0.930          H  
ATOM   1198 1HG2 ILE A  73       3.540  12.746 -13.672  1.00  0.930          H  
ATOM   1199 2HG2 ILE A  73       3.694  12.407 -15.372  1.00  0.930          H  
ATOM   1200 3HG2 ILE A  73       3.556  14.061 -14.809  1.00  0.930          H  
ATOM   1201 1HD1 ILE A  73       0.720  14.148 -11.728  1.00  0.930          H  
ATOM   1202 2HD1 ILE A  73       0.817  12.457 -12.256  1.00  0.930          H  
ATOM   1203 3HD1 ILE A  73       2.256  13.445 -12.078  1.00  0.930          H  
ATOM   1204  N   VAL A  74       1.991  11.673 -17.561  1.00  0.570          N  
ATOM   1205  CA  VAL A  74       2.832  10.978 -18.524  1.00  0.630          C  
ATOM   1206  C   VAL A  74       2.826  11.724 -19.855  1.00  0.700          C  
ATOM   1207  O   VAL A  74       3.858  11.825 -20.515  1.00  0.700          O  
ATOM   1208  CB  VAL A  74       2.382   9.500 -18.663  1.00  0.860          C  
ATOM   1209  CG1 VAL A  74       3.093   8.795 -19.816  1.00  0.860          C  
ATOM   1210  CG2 VAL A  74       2.707   8.754 -17.342  1.00  0.860          C  
ATOM   1211  H   VAL A  74       1.206  11.180 -17.146  1.00  0.680          H  
ATOM   1212  HA  VAL A  74       3.852  10.974 -18.139  1.00  0.760          H  
ATOM   1213  HB  VAL A  74       1.306   9.478 -18.859  1.00  1.030          H  
ATOM   1214 1HG1 VAL A  74       2.744   7.768 -19.877  1.00  1.030          H  
ATOM   1215 2HG1 VAL A  74       2.885   9.298 -20.760  1.00  1.030          H  
ATOM   1216 3HG1 VAL A  74       4.140   8.797 -19.629  1.00  1.030          H  
ATOM   1217 1HG2 VAL A  74       2.379   7.721 -17.418  1.00  1.030          H  
ATOM   1218 2HG2 VAL A  74       3.781   8.781 -17.159  1.00  1.030          H  
ATOM   1219 3HG2 VAL A  74       2.188   9.239 -16.521  1.00  1.030          H  
ATOM   1220  N   SER A  75       1.675  12.270 -20.238  1.00  0.780          N  
ATOM   1221  CA  SER A  75       1.494  13.018 -21.480  1.00  0.860          C  
ATOM   1222  C   SER A  75       2.397  14.259 -21.621  1.00  0.860          C  
ATOM   1223  O   SER A  75       2.506  14.817 -22.714  1.00  0.980          O  
ATOM   1224  CB  SER A  75       0.044  13.448 -21.622  1.00  1.170          C  
ATOM   1225  OG  SER A  75      -0.807  12.338 -21.776  1.00  1.170          O  
ATOM   1226  H   SER A  75       0.840  12.090 -19.675  1.00  0.940          H  
ATOM   1227  HA  SER A  75       1.725  12.344 -22.304  1.00  1.030          H  
ATOM   1228 1HB  SER A  75      -0.258  14.023 -20.751  1.00  1.410          H  
ATOM   1229 2HB  SER A  75      -0.047  14.100 -22.485  1.00  1.410          H  
ATOM   1230  HG  SER A  75      -0.931  11.966 -20.876  1.00  1.410          H  
ATOM   1231  N   TYR A  76       3.019  14.726 -20.531  1.00  0.750          N  
ATOM   1232  CA  TYR A  76       3.905  15.886 -20.604  1.00  0.770          C  
ATOM   1233  C   TYR A  76       5.381  15.506 -20.709  1.00  0.760          C  
ATOM   1234  O   TYR A  76       6.249  16.392 -20.733  1.00  0.820          O  
ATOM   1235  CB  TYR A  76       3.740  16.738 -19.359  1.00  1.070          C  
ATOM   1236  CG  TYR A  76       2.440  17.392 -19.228  1.00  1.070          C  
ATOM   1237  CD1 TYR A  76       1.452  16.730 -18.648  1.00  1.070          C  
ATOM   1238  CD2 TYR A  76       2.255  18.668 -19.653  1.00  1.070          C  
ATOM   1239  CE1 TYR A  76       0.249  17.307 -18.484  1.00  1.070          C  
ATOM   1240  CE2 TYR A  76       1.041  19.278 -19.493  1.00  1.070          C  
ATOM   1241  CZ  TYR A  76       0.028  18.576 -18.901  1.00  1.070          C  
ATOM   1242  OH  TYR A  76      -1.190  19.151 -18.673  1.00  1.070          O  
ATOM   1243  H   TYR A  76       2.903  14.249 -19.630  1.00  0.900          H  
ATOM   1244  HA  TYR A  76       3.644  16.469 -21.486  1.00  0.920          H  
ATOM   1245 1HB  TYR A  76       3.903  16.114 -18.474  1.00  1.280          H  
ATOM   1246 2HB  TYR A  76       4.492  17.494 -19.360  1.00  1.280          H  
ATOM   1247  HD1 TYR A  76       1.637  15.725 -18.305  1.00  1.280          H  
ATOM   1248  HD2 TYR A  76       3.057  19.196 -20.094  1.00  1.280          H  
ATOM   1249  HE1 TYR A  76      -0.525  16.766 -18.018  1.00  1.280          H  
ATOM   1250  HE2 TYR A  76       0.894  20.310 -19.818  1.00  1.280          H  
ATOM   1251  HH  TYR A  76      -1.874  18.439 -18.540  1.00  1.280          H  
ATOM   1252  N   PHE A  77       5.676  14.202 -20.783  1.00  0.720          N  
ATOM   1253  CA  PHE A  77       7.056  13.713 -20.847  1.00  0.710          C  
ATOM   1254  C   PHE A  77       7.452  12.962 -22.110  1.00  0.790          C  
ATOM   1255  O   PHE A  77       6.670  12.225 -22.716  1.00  0.820          O  
ATOM   1256  CB  PHE A  77       7.340  12.746 -19.705  1.00  1.000          C  
ATOM   1257  CG  PHE A  77       7.429  13.281 -18.355  1.00  1.000          C  
ATOM   1258  CD1 PHE A  77       6.305  13.477 -17.627  1.00  1.000          C  
ATOM   1259  CD2 PHE A  77       8.657  13.535 -17.780  1.00  1.000          C  
ATOM   1260  CE1 PHE A  77       6.383  13.934 -16.353  1.00  1.000          C  
ATOM   1261  CE2 PHE A  77       8.745  13.990 -16.503  1.00  1.000          C  
ATOM   1262  CZ  PHE A  77       7.591  14.190 -15.784  1.00  1.000          C  
ATOM   1263  H   PHE A  77       4.921  13.508 -20.776  1.00  0.860          H  
ATOM   1264  HA  PHE A  77       7.713  14.572 -20.753  1.00  0.850          H  
ATOM   1265 1HB  PHE A  77       6.526  12.051 -19.696  1.00  1.200          H  
ATOM   1266 2HB  PHE A  77       8.251  12.187 -19.919  1.00  1.200          H  
ATOM   1267  HD1 PHE A  77       5.342  13.263 -18.079  1.00  1.200          H  
ATOM   1268  HD2 PHE A  77       9.561  13.363 -18.356  1.00  1.200          H  
ATOM   1269  HE1 PHE A  77       5.488  14.089 -15.795  1.00  1.200          H  
ATOM   1270  HE2 PHE A  77       9.722  14.188 -16.062  1.00  1.200          H  
ATOM   1271  HZ  PHE A  77       7.627  14.548 -14.776  1.00  1.200          H  
ATOM   1272  N   GLU A  78       8.723  13.100 -22.441  1.00  0.840          N  
ATOM   1273  CA  GLU A  78       9.374  12.352 -23.492  1.00  0.930          C  
ATOM   1274  C   GLU A  78      10.061  11.170 -22.851  1.00  0.900          C  
ATOM   1275  O   GLU A  78      10.831  11.350 -21.910  1.00  0.900          O  
ATOM   1276  CB  GLU A  78      10.406  13.214 -24.197  1.00  1.270          C  
ATOM   1277  CG  GLU A  78      11.101  12.557 -25.365  1.00  1.270          C  
ATOM   1278  CD  GLU A  78      12.052  13.484 -26.054  1.00  1.270          C  
ATOM   1279  OE1 GLU A  78      11.741  14.663 -26.190  1.00  1.270          O  
ATOM   1280  OE2 GLU A  78      13.094  13.017 -26.467  1.00  1.270          O  
ATOM   1281  H   GLU A  78       9.270  13.768 -21.899  1.00  1.010          H  
ATOM   1282  HA  GLU A  78       8.629  11.997 -24.205  1.00  1.120          H  
ATOM   1283 1HB  GLU A  78       9.956  14.112 -24.523  1.00  1.520          H  
ATOM   1284 2HB  GLU A  78      11.177  13.491 -23.481  1.00  1.520          H  
ATOM   1285 1HG  GLU A  78      11.656  11.688 -25.008  1.00  1.520          H  
ATOM   1286 2HG  GLU A  78      10.350  12.212 -26.074  1.00  1.520          H  
ATOM   1287  N   PHE A  79       9.802   9.963 -23.333  1.00  0.980          N  
ATOM   1288  CA  PHE A  79      10.436   8.805 -22.715  1.00  0.970          C  
ATOM   1289  C   PHE A  79      11.385   8.086 -23.637  1.00  1.020          C  
ATOM   1290  O   PHE A  79      10.992   7.607 -24.701  1.00  1.170          O  
ATOM   1291  CB  PHE A  79       9.384   7.822 -22.248  1.00  1.360          C  
ATOM   1292  CG  PHE A  79       8.533   8.358 -21.189  1.00  1.360          C  
ATOM   1293  CD1 PHE A  79       7.372   9.014 -21.494  1.00  1.360          C  
ATOM   1294  CD2 PHE A  79       8.888   8.209 -19.880  1.00  1.360          C  
ATOM   1295  CE1 PHE A  79       6.588   9.498 -20.516  1.00  1.360          C  
ATOM   1296  CE2 PHE A  79       8.102   8.693 -18.882  1.00  1.360          C  
ATOM   1297  CZ  PHE A  79       6.941   9.339 -19.199  1.00  1.360          C  
ATOM   1298  H   PHE A  79       9.165   9.850 -24.109  1.00  1.180          H  
ATOM   1299  HA  PHE A  79      11.009   9.136 -21.850  1.00  1.160          H  
ATOM   1300 1HB  PHE A  79       8.757   7.536 -23.085  1.00  1.630          H  
ATOM   1301 2HB  PHE A  79       9.866   6.925 -21.875  1.00  1.630          H  
ATOM   1302  HD1 PHE A  79       7.079   9.150 -22.534  1.00  1.630          H  
ATOM   1303  HD2 PHE A  79       9.806   7.695 -19.646  1.00  1.630          H  
ATOM   1304  HE1 PHE A  79       5.667  10.028 -20.783  1.00  1.630          H  
ATOM   1305  HE2 PHE A  79       8.400   8.559 -17.842  1.00  1.630          H  
ATOM   1306  HZ  PHE A  79       6.298   9.736 -18.421  1.00  1.630          H  
ATOM   1307  N   GLN A  80      12.635   7.998 -23.220  1.00  0.980          N  
ATOM   1308  CA  GLN A  80      13.648   7.305 -23.989  1.00  1.020          C  
ATOM   1309  C   GLN A  80      13.978   6.015 -23.263  1.00  1.050          C  
ATOM   1310  O   GLN A  80      14.800   5.993 -22.335  1.00  1.040          O  
ATOM   1311  CB  GLN A  80      14.890   8.173 -24.179  1.00  1.410          C  
ATOM   1312  CG  GLN A  80      14.667   9.469 -24.978  1.00  1.410          C  
ATOM   1313  CD  GLN A  80      14.308   9.196 -26.429  1.00  1.410          C  
ATOM   1314  OE1 GLN A  80      14.590   8.104 -26.940  1.00  1.410          O  
ATOM   1315  NE2 GLN A  80      13.710  10.169 -27.110  1.00  1.410          N  
ATOM   1316  H   GLN A  80      12.903   8.414 -22.323  1.00  1.180          H  
ATOM   1317  HA  GLN A  80      13.245   7.045 -24.966  1.00  1.220          H  
ATOM   1318 1HB  GLN A  80      15.252   8.457 -23.213  1.00  1.690          H  
ATOM   1319 2HB  GLN A  80      15.672   7.594 -24.663  1.00  1.690          H  
ATOM   1320 1HG  GLN A  80      13.841  10.024 -24.529  1.00  1.690          H  
ATOM   1321 2HG  GLN A  80      15.575  10.066 -24.951  1.00  1.690          H  
ATOM   1322 1HE2 GLN A  80      13.464  10.029 -28.066  1.00  1.690          H  
ATOM   1323 2HE2 GLN A  80      13.503  11.082 -26.681  1.00  1.690          H  
ATOM   1324  N   ILE A  81      13.293   4.941 -23.657  1.00  1.090          N  
ATOM   1325  CA  ILE A  81      13.422   3.670 -22.972  1.00  1.110          C  
ATOM   1326  C   ILE A  81      14.234   2.693 -23.776  1.00  1.200          C  
ATOM   1327  O   ILE A  81      13.943   2.418 -24.939  1.00  1.250          O  
ATOM   1328  CB  ILE A  81      12.048   3.098 -22.570  1.00  1.550          C  
ATOM   1329  CG1 ILE A  81      11.400   4.112 -21.568  1.00  1.550          C  
ATOM   1330  CG2 ILE A  81      12.202   1.660 -21.962  1.00  1.550          C  
ATOM   1331  CD1 ILE A  81       9.953   3.863 -21.207  1.00  1.550          C  
ATOM   1332  H   ILE A  81      12.663   5.017 -24.449  1.00  1.310          H  
ATOM   1333  HA  ILE A  81      13.962   3.841 -22.056  1.00  1.330          H  
ATOM   1334  HB  ILE A  81      11.403   3.052 -23.446  1.00  1.860          H  
ATOM   1335 1HG1 ILE A  81      11.987   4.102 -20.662  1.00  1.860          H  
ATOM   1336 2HG1 ILE A  81      11.464   5.107 -21.998  1.00  1.860          H  
ATOM   1337 1HG2 ILE A  81      11.230   1.266 -21.674  1.00  1.860          H  
ATOM   1338 2HG2 ILE A  81      12.646   0.986 -22.697  1.00  1.860          H  
ATOM   1339 3HG2 ILE A  81      12.848   1.704 -21.087  1.00  1.860          H  
ATOM   1340 1HD1 ILE A  81       9.640   4.631 -20.509  1.00  1.860          H  
ATOM   1341 2HD1 ILE A  81       9.334   3.907 -22.102  1.00  1.860          H  
ATOM   1342 3HD1 ILE A  81       9.835   2.891 -20.738  1.00  1.860          H  
ATOM   1343  N   ASN A  82      15.283   2.209 -23.133  1.00  1.270          N  
ATOM   1344  CA  ASN A  82      16.250   1.294 -23.704  1.00  1.370          C  
ATOM   1345  C   ASN A  82      15.628  -0.103 -23.805  1.00  1.280          C  
ATOM   1346  O   ASN A  82      15.176  -0.638 -22.784  1.00  1.170          O  
ATOM   1347  CB  ASN A  82      17.514   1.261 -22.867  1.00  1.880          C  
ATOM   1348  CG  ASN A  82      18.660   0.508 -23.533  1.00  1.880          C  
ATOM   1349  OD1 ASN A  82      18.545  -0.623 -24.047  1.00  1.880          O  
ATOM   1350  ND2 ASN A  82      19.809   1.145 -23.527  1.00  1.880          N  
ATOM   1351  H   ASN A  82      15.399   2.512 -22.163  1.00  1.520          H  
ATOM   1352  HA  ASN A  82      16.523   1.674 -24.681  1.00  1.640          H  
ATOM   1353 1HB  ASN A  82      17.837   2.284 -22.662  1.00  2.250          H  
ATOM   1354 2HB  ASN A  82      17.300   0.794 -21.904  1.00  2.250          H  
ATOM   1355 1HD2 ASN A  82      20.620   0.725 -23.941  1.00  2.250          H  
ATOM   1356 2HD2 ASN A  82      19.880   2.052 -23.106  1.00  2.250          H  
ATOM   1357  N   PRO A  83      15.564  -0.728 -24.992  1.00  1.350          N  
ATOM   1358  CA  PRO A  83      15.047  -2.065 -25.208  1.00  1.320          C  
ATOM   1359  C   PRO A  83      15.619  -3.103 -24.243  1.00  1.270          C  
ATOM   1360  O   PRO A  83      14.931  -4.063 -23.914  1.00  1.210          O  
ATOM   1361  CB  PRO A  83      15.464  -2.351 -26.651  1.00  1.980          C  
ATOM   1362  CG  PRO A  83      15.489  -0.992 -27.310  1.00  1.980          C  
ATOM   1363  CD  PRO A  83      16.002  -0.047 -26.245  1.00  1.980          C  
ATOM   1364  HA  PRO A  83      13.945  -2.030 -25.120  1.00  1.580          H  
ATOM   1365 1HB  PRO A  83      16.449  -2.851 -26.663  1.00  2.380          H  
ATOM   1366 2HB  PRO A  83      14.750  -3.040 -27.122  1.00  2.380          H  
ATOM   1367 1HG  PRO A  83      16.130  -1.011 -28.205  1.00  2.380          H  
ATOM   1368 2HG  PRO A  83      14.475  -0.726 -27.655  1.00  2.380          H  
ATOM   1369 1HD  PRO A  83      17.100   0.046 -26.295  1.00  2.380          H  
ATOM   1370 2HD  PRO A  83      15.479   0.918 -26.382  1.00  2.380          H  
ATOM   1371  N   GLU A  84      16.873  -2.927 -23.782  1.00  1.350          N  
ATOM   1372  CA  GLU A  84      17.452  -3.910 -22.878  1.00  1.340          C  
ATOM   1373  C   GLU A  84      16.799  -3.822 -21.511  1.00  1.250          C  
ATOM   1374  O   GLU A  84      16.647  -4.832 -20.819  1.00  1.250          O  
ATOM   1375  CB  GLU A  84      18.965  -3.710 -22.740  1.00  1.880          C  
ATOM   1376  CG  GLU A  84      19.772  -3.992 -24.021  1.00  1.880          C  
ATOM   1377  CD  GLU A  84      19.631  -5.410 -24.518  1.00  1.880          C  
ATOM   1378  OE1 GLU A  84      19.698  -6.312 -23.720  1.00  1.880          O  
ATOM   1379  OE2 GLU A  84      19.440  -5.595 -25.712  1.00  1.880          O  
ATOM   1380  H   GLU A  84      17.455  -2.133 -24.052  1.00  1.620          H  
ATOM   1381  HA  GLU A  84      17.272  -4.905 -23.276  1.00  1.610          H  
ATOM   1382 1HB  GLU A  84      19.167  -2.684 -22.435  1.00  2.260          H  
ATOM   1383 2HB  GLU A  84      19.347  -4.363 -21.955  1.00  2.260          H  
ATOM   1384 1HG  GLU A  84      19.436  -3.311 -24.803  1.00  2.260          H  
ATOM   1385 2HG  GLU A  84      20.824  -3.784 -23.826  1.00  2.260          H  
ATOM   1386  N   GLU A  85      16.440  -2.608 -21.093  1.00  1.190          N  
ATOM   1387  CA  GLU A  85      15.836  -2.428 -19.793  1.00  1.110          C  
ATOM   1388  C   GLU A  85      14.463  -3.039 -19.845  1.00  1.040          C  
ATOM   1389  O   GLU A  85      14.048  -3.739 -18.916  1.00  1.010          O  
ATOM   1390  CB  GLU A  85      15.762  -0.958 -19.410  1.00  1.590          C  
ATOM   1391  CG  GLU A  85      15.225  -0.723 -18.021  1.00  1.590          C  
ATOM   1392  CD  GLU A  85      15.265   0.693 -17.643  1.00  1.590          C  
ATOM   1393  OE1 GLU A  85      16.133   1.408 -18.111  1.00  1.590          O  
ATOM   1394  OE2 GLU A  85      14.448   1.094 -16.907  1.00  1.590          O  
ATOM   1395  H   GLU A  85      16.528  -1.805 -21.710  1.00  1.430          H  
ATOM   1396  HA  GLU A  85      16.426  -2.958 -19.048  1.00  1.330          H  
ATOM   1397 1HB  GLU A  85      16.754  -0.513 -19.479  1.00  1.900          H  
ATOM   1398 2HB  GLU A  85      15.115  -0.427 -20.112  1.00  1.900          H  
ATOM   1399 1HG  GLU A  85      14.204  -1.076 -17.961  1.00  1.900          H  
ATOM   1400 2HG  GLU A  85      15.818  -1.302 -17.314  1.00  1.900          H  
ATOM   1401  N   LEU A  86      13.749  -2.773 -20.944  1.00  1.030          N  
ATOM   1402  CA  LEU A  86      12.418  -3.322 -21.086  1.00  0.980          C  
ATOM   1403  C   LEU A  86      12.513  -4.839 -21.073  1.00  1.030          C  
ATOM   1404  O   LEU A  86      11.777  -5.488 -20.333  1.00  1.020          O  
ATOM   1405  CB  LEU A  86      11.705  -2.768 -22.328  1.00  1.390          C  
ATOM   1406  CG  LEU A  86      10.202  -3.176 -22.465  1.00  1.390          C  
ATOM   1407  CD1 LEU A  86       9.424  -2.050 -23.111  1.00  1.390          C  
ATOM   1408  CD2 LEU A  86      10.043  -4.451 -23.333  1.00  1.390          C  
ATOM   1409  H   LEU A  86      14.155  -2.166 -21.666  1.00  1.240          H  
ATOM   1410  HA  LEU A  86      11.828  -3.031 -20.223  1.00  1.180          H  
ATOM   1411 1HB  LEU A  86      11.767  -1.681 -22.304  1.00  1.670          H  
ATOM   1412 2HB  LEU A  86      12.236  -3.123 -23.214  1.00  1.670          H  
ATOM   1413  HG  LEU A  86       9.806  -3.349 -21.491  1.00  1.670          H  
ATOM   1414 1HD1 LEU A  86       8.370  -2.339 -23.184  1.00  1.670          H  
ATOM   1415 2HD1 LEU A  86       9.510  -1.149 -22.501  1.00  1.670          H  
ATOM   1416 3HD1 LEU A  86       9.812  -1.849 -24.107  1.00  1.670          H  
ATOM   1417 1HD2 LEU A  86       8.984  -4.701 -23.404  1.00  1.670          H  
ATOM   1418 2HD2 LEU A  86      10.437  -4.263 -24.330  1.00  1.670          H  
ATOM   1419 3HD2 LEU A  86      10.574  -5.283 -22.899  1.00  1.670          H  
ATOM   1420  N   LYS A  87      13.427  -5.430 -21.858  1.00  1.100          N  
ATOM   1421  CA  LYS A  87      13.535  -6.880 -21.846  1.00  1.150          C  
ATOM   1422  C   LYS A  87      13.820  -7.419 -20.451  1.00  1.120          C  
ATOM   1423  O   LYS A  87      13.184  -8.385 -20.037  1.00  1.140          O  
ATOM   1424  CB  LYS A  87      14.600  -7.367 -22.819  1.00  1.590          C  
ATOM   1425  CG  LYS A  87      14.203  -7.287 -24.296  1.00  1.590          C  
ATOM   1426  CD  LYS A  87      15.250  -7.954 -25.201  1.00  1.590          C  
ATOM   1427  CE  LYS A  87      16.517  -7.099 -25.305  1.00  1.590          C  
ATOM   1428  NZ  LYS A  87      17.499  -7.630 -26.297  1.00  1.590          N  
ATOM   1429  H   LYS A  87      14.026  -4.879 -22.476  1.00  1.320          H  
ATOM   1430  HA  LYS A  87      12.582  -7.287 -22.173  1.00  1.380          H  
ATOM   1431 1HB  LYS A  87      15.490  -6.760 -22.671  1.00  1.910          H  
ATOM   1432 2HB  LYS A  87      14.863  -8.400 -22.585  1.00  1.910          H  
ATOM   1433 1HG  LYS A  87      13.249  -7.797 -24.431  1.00  1.910          H  
ATOM   1434 2HG  LYS A  87      14.073  -6.254 -24.590  1.00  1.910          H  
ATOM   1435 1HD  LYS A  87      15.515  -8.930 -24.794  1.00  1.910          H  
ATOM   1436 2HD  LYS A  87      14.834  -8.093 -26.198  1.00  1.910          H  
ATOM   1437 1HE  LYS A  87      16.238  -6.085 -25.594  1.00  1.910          H  
ATOM   1438 2HE  LYS A  87      17.010  -7.066 -24.339  1.00  1.910          H  
ATOM   1439 1HZ  LYS A  87      18.313  -6.983 -26.289  1.00  1.910          H  
ATOM   1440 2HZ  LYS A  87      17.798  -8.554 -26.033  1.00  1.910          H  
ATOM   1441 3HZ  LYS A  87      17.093  -7.654 -27.216  1.00  1.910          H  
ATOM   1442  N   ASN A  88      14.704  -6.786 -19.672  1.00  1.100          N  
ATOM   1443  CA  ASN A  88      14.956  -7.325 -18.337  1.00  1.090          C  
ATOM   1444  C   ASN A  88      13.682  -7.317 -17.481  1.00  1.020          C  
ATOM   1445  O   ASN A  88      13.385  -8.297 -16.779  1.00  1.070          O  
ATOM   1446  CB  ASN A  88      16.057  -6.538 -17.651  1.00  1.530          C  
ATOM   1447  CG  ASN A  88      17.433  -6.821 -18.218  1.00  1.530          C  
ATOM   1448  OD1 ASN A  88      17.663  -7.833 -18.887  1.00  1.530          O  
ATOM   1449  ND2 ASN A  88      18.362  -5.936 -17.953  1.00  1.530          N  
ATOM   1450  H   ASN A  88      15.248  -5.992 -20.029  1.00  1.320          H  
ATOM   1451  HA  ASN A  88      15.272  -8.363 -18.441  1.00  1.310          H  
ATOM   1452 1HB  ASN A  88      15.853  -5.470 -17.762  1.00  1.840          H  
ATOM   1453 2HB  ASN A  88      16.058  -6.763 -16.586  1.00  1.840          H  
ATOM   1454 1HD2 ASN A  88      19.290  -6.070 -18.302  1.00  1.840          H  
ATOM   1455 2HD2 ASN A  88      18.145  -5.127 -17.411  1.00  1.840          H  
ATOM   1456  N   VAL A  89      12.897  -6.236 -17.589  1.00  0.950          N  
ATOM   1457  CA  VAL A  89      11.652  -6.127 -16.849  1.00  0.940          C  
ATOM   1458  C   VAL A  89      10.664  -7.198 -17.311  1.00  1.050          C  
ATOM   1459  O   VAL A  89      10.009  -7.825 -16.476  1.00  1.170          O  
ATOM   1460  CB  VAL A  89      11.067  -4.701 -16.965  1.00  1.320          C  
ATOM   1461  CG1 VAL A  89       9.668  -4.626 -16.358  1.00  1.320          C  
ATOM   1462  CG2 VAL A  89      11.985  -3.712 -16.230  1.00  1.320          C  
ATOM   1463  H   VAL A  89      13.224  -5.449 -18.165  1.00  1.140          H  
ATOM   1464  HA  VAL A  89      11.873  -6.304 -15.800  1.00  1.130          H  
ATOM   1465  HB  VAL A  89      11.011  -4.432 -18.012  1.00  1.580          H  
ATOM   1466 1HG1 VAL A  89       9.305  -3.610 -16.455  1.00  1.580          H  
ATOM   1467 2HG1 VAL A  89       9.000  -5.308 -16.863  1.00  1.580          H  
ATOM   1468 3HG1 VAL A  89       9.699  -4.878 -15.331  1.00  1.580          H  
ATOM   1469 1HG2 VAL A  89      11.588  -2.703 -16.321  1.00  1.580          H  
ATOM   1470 2HG2 VAL A  89      12.047  -3.980 -15.183  1.00  1.580          H  
ATOM   1471 3HG2 VAL A  89      12.980  -3.744 -16.663  1.00  1.580          H  
ATOM   1472  N   VAL A  90      10.558  -7.400 -18.631  1.00  1.100          N  
ATOM   1473  CA  VAL A  90       9.691  -8.406 -19.249  1.00  1.290          C  
ATOM   1474  C   VAL A  90      10.057  -9.832 -18.877  1.00  1.200          C  
ATOM   1475  O   VAL A  90       9.169 -10.613 -18.532  1.00  1.120          O  
ATOM   1476  CB  VAL A  90       9.693  -8.282 -20.787  1.00  1.730          C  
ATOM   1477  CG1 VAL A  90       8.988  -9.448 -21.447  1.00  1.730          C  
ATOM   1478  CG2 VAL A  90       8.976  -7.058 -21.173  1.00  1.730          C  
ATOM   1479  H   VAL A  90      11.121  -6.800 -19.240  1.00  1.320          H  
ATOM   1480  HA  VAL A  90       8.677  -8.213 -18.907  1.00  1.550          H  
ATOM   1481  HB  VAL A  90      10.714  -8.251 -21.144  1.00  2.080          H  
ATOM   1482 1HG1 VAL A  90       9.007  -9.306 -22.522  1.00  2.080          H  
ATOM   1483 2HG1 VAL A  90       9.482 -10.386 -21.206  1.00  2.080          H  
ATOM   1484 3HG1 VAL A  90       7.973  -9.487 -21.111  1.00  2.080          H  
ATOM   1485 1HG2 VAL A  90       8.982  -6.974 -22.245  1.00  2.080          H  
ATOM   1486 2HG2 VAL A  90       7.957  -7.114 -20.806  1.00  2.080          H  
ATOM   1487 3HG2 VAL A  90       9.468  -6.211 -20.743  1.00  2.080          H  
ATOM   1488  N   GLU A  91      11.349 -10.194 -18.892  1.00  1.330          N  
ATOM   1489  CA  GLU A  91      11.693 -11.569 -18.523  1.00  1.330          C  
ATOM   1490  C   GLU A  91      11.195 -11.813 -17.111  1.00  1.220          C  
ATOM   1491  O   GLU A  91      10.739 -12.905 -16.779  1.00  1.180          O  
ATOM   1492  CB  GLU A  91      13.192 -11.857 -18.634  1.00  1.860          C  
ATOM   1493  CG  GLU A  91      13.733 -11.941 -20.071  1.00  1.860          C  
ATOM   1494  CD  GLU A  91      15.201 -12.304 -20.129  1.00  1.860          C  
ATOM   1495  OE1 GLU A  91      15.792 -12.477 -19.089  1.00  1.860          O  
ATOM   1496  OE2 GLU A  91      15.723 -12.415 -21.215  1.00  1.860          O  
ATOM   1497  H   GLU A  91      12.067  -9.533 -19.190  1.00  1.600          H  
ATOM   1498  HA  GLU A  91      11.170 -12.251 -19.189  1.00  1.600          H  
ATOM   1499 1HB  GLU A  91      13.744 -11.065 -18.120  1.00  2.230          H  
ATOM   1500 2HB  GLU A  91      13.417 -12.795 -18.131  1.00  2.230          H  
ATOM   1501 1HG  GLU A  91      13.159 -12.690 -20.614  1.00  2.230          H  
ATOM   1502 2HG  GLU A  91      13.575 -10.980 -20.560  1.00  2.230          H  
ATOM   1503  N   GLY A  92      11.276 -10.771 -16.281  1.00  1.310          N  
ATOM   1504  CA  GLY A  92      10.713 -10.780 -14.953  1.00  1.430          C  
ATOM   1505  C   GLY A  92       9.163 -10.897 -14.935  1.00  1.390          C  
ATOM   1506  O   GLY A  92       8.616 -11.809 -14.321  1.00  1.480          O  
ATOM   1507  H   GLY A  92      11.783  -9.942 -16.603  1.00  1.570          H  
ATOM   1508 1HA  GLY A  92      11.144 -11.600 -14.384  1.00  1.720          H  
ATOM   1509 2HA  GLY A  92      11.012  -9.859 -14.450  1.00  1.720          H  
ATOM   1510  N   LEU A  93       8.460 -10.020 -15.621  1.00  1.360          N  
ATOM   1511  CA  LEU A  93       6.988 -10.019 -15.585  1.00  1.510          C  
ATOM   1512  C   LEU A  93       6.340 -11.266 -16.140  1.00  1.540          C  
ATOM   1513  O   LEU A  93       5.427 -11.830 -15.542  1.00  1.840          O  
ATOM   1514  CB  LEU A  93       6.469  -8.873 -16.417  1.00  2.050          C  
ATOM   1515  CG  LEU A  93       6.681  -7.508 -15.921  1.00  2.050          C  
ATOM   1516  CD1 LEU A  93       6.331  -6.601 -17.041  1.00  2.050          C  
ATOM   1517  CD2 LEU A  93       5.807  -7.236 -14.712  1.00  2.050          C  
ATOM   1518  H   LEU A  93       8.970  -9.295 -16.131  1.00  1.630          H  
ATOM   1519  HA  LEU A  93       6.674  -9.932 -14.547  1.00  1.810          H  
ATOM   1520 1HB  LEU A  93       6.956  -8.948 -17.381  1.00  2.460          H  
ATOM   1521 2HB  LEU A  93       5.401  -9.009 -16.555  1.00  2.460          H  
ATOM   1522  HG  LEU A  93       7.719  -7.358 -15.668  1.00  2.460          H  
ATOM   1523 1HD1 LEU A  93       6.476  -5.585 -16.733  1.00  2.460          H  
ATOM   1524 2HD1 LEU A  93       6.960  -6.808 -17.897  1.00  2.460          H  
ATOM   1525 3HD1 LEU A  93       5.308  -6.768 -17.309  1.00  2.460          H  
ATOM   1526 1HD2 LEU A  93       5.967  -6.223 -14.391  1.00  2.460          H  
ATOM   1527 2HD2 LEU A  93       4.763  -7.373 -14.978  1.00  2.460          H  
ATOM   1528 3HD2 LEU A  93       6.057  -7.899 -13.890  1.00  2.460          H  
ATOM   1529  N   LYS A  94       6.845 -11.737 -17.287  1.00  1.380          N  
ATOM   1530  CA  LYS A  94       6.271 -12.902 -17.895  1.00  1.520          C  
ATOM   1531  C   LYS A  94       6.303 -14.066 -16.974  1.00  1.530          C  
ATOM   1532  O   LYS A  94       5.292 -14.800 -16.925  1.00  1.800          O  
ATOM   1533  CB  LYS A  94       7.015 -13.371 -19.168  1.00  2.070          C  
ATOM   1534  CG  LYS A  94       6.872 -12.555 -20.407  1.00  2.070          C  
ATOM   1535  CD  LYS A  94       7.613 -13.165 -21.597  1.00  2.070          C  
ATOM   1536  CE  LYS A  94       7.248 -12.471 -22.918  1.00  2.070          C  
ATOM   1537  NZ  LYS A  94       8.006 -13.009 -24.078  1.00  2.070          N  
ATOM   1538  H   LYS A  94       7.636 -11.259 -17.716  1.00  1.660          H  
ATOM   1539  HA  LYS A  94       5.221 -12.693 -18.143  1.00  1.820          H  
ATOM   1540 1HB  LYS A  94       8.082 -13.372 -18.944  1.00  2.490          H  
ATOM   1541 2HB  LYS A  94       6.734 -14.393 -19.399  1.00  2.490          H  
ATOM   1542 1HG  LYS A  94       5.830 -12.378 -20.639  1.00  2.490          H  
ATOM   1543 2HG  LYS A  94       7.360 -11.624 -20.205  1.00  2.490          H  
ATOM   1544 1HD  LYS A  94       8.686 -13.037 -21.422  1.00  2.490          H  
ATOM   1545 2HD  LYS A  94       7.393 -14.224 -21.657  1.00  2.490          H  
ATOM   1546 1HE  LYS A  94       6.181 -12.624 -23.093  1.00  2.490          H  
ATOM   1547 2HE  LYS A  94       7.431 -11.407 -22.836  1.00  2.490          H  
ATOM   1548 1HZ  LYS A  94       7.685 -12.526 -24.935  1.00  2.490          H  
ATOM   1549 2HZ  LYS A  94       8.991 -12.857 -23.949  1.00  2.490          H  
ATOM   1550 3HZ  LYS A  94       7.828 -13.993 -24.186  1.00  2.490          H  
ATOM   1551  N   ARG A  95       7.436 -14.154 -16.198  1.00  1.330          N  
ATOM   1552  CA  ARG A  95       7.140 -15.455 -15.689  1.00  1.440          C  
ATOM   1553  C   ARG A  95       6.524 -15.482 -14.235  1.00  1.700          C  
ATOM   1554  O   ARG A  95       6.508 -16.535 -13.580  1.00  1.860          O  
ATOM   1555  CB  ARG A  95       8.350 -16.271 -16.062  1.00  1.970          C  
ATOM   1556  CG  ARG A  95       8.562 -16.341 -17.650  1.00  1.970          C  
ATOM   1557  CD  ARG A  95       9.462 -17.428 -18.176  1.00  1.970          C  
ATOM   1558  NE  ARG A  95       9.599 -17.368 -19.674  1.00  1.970          N  
ATOM   1559  CZ  ARG A  95       8.648 -17.737 -20.630  1.00  1.970          C  
ATOM   1560  NH1 ARG A  95       7.410 -18.133 -20.329  1.00  1.970          N  
ATOM   1561  NH2 ARG A  95       8.983 -17.683 -21.902  1.00  1.970          N  
ATOM   1562  H   ARG A  95       8.188 -14.377 -15.556  1.00  1.600          H  
ATOM   1563  HA  ARG A  95       6.457 -16.042 -16.291  1.00  1.730          H  
ATOM   1564 1HB  ARG A  95       9.259 -15.981 -15.533  1.00  2.370          H  
ATOM   1565 2HB  ARG A  95       8.111 -17.182 -15.916  1.00  2.370          H  
ATOM   1566 1HG  ARG A  95       7.585 -16.467 -18.145  1.00  2.370          H  
ATOM   1567 2HG  ARG A  95       9.019 -15.402 -17.958  1.00  2.370          H  
ATOM   1568 1HD  ARG A  95      10.476 -17.344 -17.751  1.00  2.370          H  
ATOM   1569 2HD  ARG A  95       9.062 -18.408 -17.915  1.00  2.370          H  
ATOM   1570  HE  ARG A  95      10.526 -17.069 -20.023  1.00  2.370          H  
ATOM   1571 1HH1 ARG A  95       7.117 -18.164 -19.376  1.00  2.370          H  
ATOM   1572 2HH1 ARG A  95       6.741 -18.404 -21.062  1.00  2.370          H  
ATOM   1573 1HH2 ARG A  95       9.933 -17.391 -22.164  1.00  2.370          H  
ATOM   1574 2HH2 ARG A  95       8.297 -17.939 -22.616  1.00  2.370          H  
ATOM   1575  N   ASP A  96       6.021 -14.313 -13.764  1.00  1.820          N  
ATOM   1576  CA  ASP A  96       5.265 -14.179 -12.493  1.00  2.210          C  
ATOM   1577  C   ASP A  96       3.751 -13.887 -12.734  1.00  2.610          C  
ATOM   1578  O   ASP A  96       2.874 -14.397 -12.012  1.00  2.910          O  
ATOM   1579  CB  ASP A  96       5.845 -13.101 -11.571  1.00  2.940          C  
ATOM   1580  CG  ASP A  96       7.229 -13.416 -11.033  1.00  2.940          C  
ATOM   1581  OD1 ASP A  96       7.433 -14.518 -10.572  1.00  2.940          O  
ATOM   1582  OD2 ASP A  96       8.050 -12.535 -11.010  1.00  2.940          O  
ATOM   1583  H   ASP A  96       6.077 -13.497 -14.382  1.00  2.180          H  
ATOM   1584  HA  ASP A  96       5.319 -15.129 -11.950  1.00  2.650          H  
ATOM   1585 1HB  ASP A  96       5.889 -12.127 -12.097  1.00  3.530          H  
ATOM   1586 2HB  ASP A  96       5.203 -12.982 -10.734  1.00  3.530          H  
ATOM   1587  N   VAL A  97       3.459 -13.053 -13.746  1.00  2.800          N  
ATOM   1588  CA  VAL A  97       2.111 -12.633 -14.130  1.00  3.400          C  
ATOM   1589  C   VAL A  97       1.405 -13.830 -14.779  1.00  2.970          C  
ATOM   1590  O   VAL A  97       2.058 -14.666 -15.395  1.00  2.820          O  
ATOM   1591  CB  VAL A  97       2.160 -11.370 -15.029  1.00  4.520          C  
ATOM   1592  CG1 VAL A  97       0.768 -11.012 -15.576  1.00  4.520          C  
ATOM   1593  CG2 VAL A  97       2.705 -10.187 -14.175  1.00  4.520          C  
ATOM   1594  H   VAL A  97       4.223 -12.673 -14.308  1.00  3.360          H  
ATOM   1595  HA  VAL A  97       1.567 -12.357 -13.233  1.00  4.080          H  
ATOM   1596  HB  VAL A  97       2.825 -11.554 -15.874  1.00  5.420          H  
ATOM   1597 1HG1 VAL A  97       0.841 -10.119 -16.190  1.00  5.420          H  
ATOM   1598 2HG1 VAL A  97       0.388 -11.829 -16.188  1.00  5.420          H  
ATOM   1599 3HG1 VAL A  97       0.084 -10.827 -14.749  1.00  5.420          H  
ATOM   1600 1HG2 VAL A  97       2.760  -9.285 -14.783  1.00  5.420          H  
ATOM   1601 2HG2 VAL A  97       2.039 -10.017 -13.317  1.00  5.420          H  
ATOM   1602 3HG2 VAL A  97       3.703 -10.440 -13.811  1.00  5.420          H  
ATOM   1603  N   VAL A  98       0.087 -13.939 -14.610  1.00  3.290          N  
ATOM   1604  CA  VAL A  98      -0.653 -15.095 -15.113  1.00  3.370          C  
ATOM   1605  C   VAL A  98      -0.230 -15.435 -16.516  1.00  3.480          C  
ATOM   1606  O   VAL A  98      -0.126 -14.578 -17.398  1.00  3.440          O  
ATOM   1607  CB  VAL A  98      -2.201 -14.874 -15.066  1.00  4.690          C  
ATOM   1608  CG1 VAL A  98      -2.629 -13.763 -16.031  1.00  4.690          C  
ATOM   1609  CG2 VAL A  98      -2.965 -16.199 -15.363  1.00  4.690          C  
ATOM   1610  H   VAL A  98      -0.379 -13.187 -14.125  1.00  3.950          H  
ATOM   1611  HA  VAL A  98      -0.414 -15.939 -14.476  1.00  4.040          H  
ATOM   1612  HB  VAL A  98      -2.460 -14.578 -14.105  1.00  5.620          H  
ATOM   1613 1HG1 VAL A  98      -3.702 -13.607 -15.936  1.00  5.620          H  
ATOM   1614 2HG1 VAL A  98      -2.108 -12.844 -15.781  1.00  5.620          H  
ATOM   1615 3HG1 VAL A  98      -2.414 -14.028 -17.047  1.00  5.620          H  
ATOM   1616 1HG2 VAL A  98      -4.039 -16.025 -15.280  1.00  5.620          H  
ATOM   1617 2HG2 VAL A  98      -2.760 -16.567 -16.342  1.00  5.620          H  
ATOM   1618 3HG2 VAL A  98      -2.681 -16.941 -14.646  1.00  5.620          H  
ATOM   1619  N   LYS A  99      -0.059 -16.738 -16.728  1.00  3.880          N  
ATOM   1620  CA  LYS A  99       0.412 -17.299 -17.987  1.00  4.120          C  
ATOM   1621  C   LYS A  99      -0.467 -16.935 -19.176  1.00  3.730          C  
ATOM   1622  O   LYS A  99      -0.022 -16.994 -20.317  1.00  4.280          O  
ATOM   1623  CB  LYS A  99       0.477 -18.837 -17.910  1.00  5.670          C  
ATOM   1624  CG  LYS A  99      -0.902 -19.537 -17.940  1.00  5.670          C  
ATOM   1625  CD  LYS A  99      -0.799 -21.047 -17.896  1.00  5.670          C  
ATOM   1626  CE  LYS A  99      -2.195 -21.727 -17.973  1.00  5.670          C  
ATOM   1627  NZ  LYS A  99      -2.860 -21.622 -19.315  1.00  5.670          N  
ATOM   1628  H   LYS A  99      -0.200 -17.354 -15.924  1.00  4.660          H  
ATOM   1629  HA  LYS A  99       1.414 -16.912 -18.170  1.00  4.940          H  
ATOM   1630 1HB  LYS A  99       1.072 -19.216 -18.742  1.00  6.810          H  
ATOM   1631 2HB  LYS A  99       0.980 -19.140 -16.986  1.00  6.810          H  
ATOM   1632 1HG  LYS A  99      -1.505 -19.199 -17.097  1.00  6.810          H  
ATOM   1633 2HG  LYS A  99      -1.412 -19.289 -18.856  1.00  6.810          H  
ATOM   1634 1HD  LYS A  99      -0.184 -21.399 -18.724  1.00  6.810          H  
ATOM   1635 2HD  LYS A  99      -0.332 -21.353 -16.960  1.00  6.810          H  
ATOM   1636 1HE  LYS A  99      -2.068 -22.774 -17.723  1.00  6.810          H  
ATOM   1637 2HE  LYS A  99      -2.853 -21.263 -17.247  1.00  6.810          H  
ATOM   1638 1HZ  LYS A  99      -3.745 -22.095 -19.263  1.00  6.810          H  
ATOM   1639 2HZ  LYS A  99      -3.040 -20.633 -19.578  1.00  6.810          H  
ATOM   1640 3HZ  LYS A  99      -2.288 -22.050 -20.014  1.00  6.810          H  
ATOM   1641  N   ASP A 100      -1.712 -16.578 -18.913  1.00  3.040          N  
ATOM   1642  CA  ASP A 100      -2.670 -16.259 -19.953  1.00  2.830          C  
ATOM   1643  C   ASP A 100      -2.672 -14.779 -20.335  1.00  2.450          C  
ATOM   1644  O   ASP A 100      -3.488 -14.353 -21.156  1.00  2.560          O  
ATOM   1645  CB  ASP A 100      -4.062 -16.677 -19.495  1.00  4.050          C  
ATOM   1646  CG  ASP A 100      -4.179 -18.196 -19.316  1.00  4.050          C  
ATOM   1647  OD1 ASP A 100      -3.531 -18.947 -20.032  1.00  4.050          O  
ATOM   1648  OD2 ASP A 100      -4.884 -18.603 -18.434  1.00  4.050          O  
ATOM   1649  H   ASP A 100      -1.991 -16.544 -17.948  1.00  3.650          H  
ATOM   1650  HA  ASP A 100      -2.410 -16.839 -20.840  1.00  3.400          H  
ATOM   1651 1HB  ASP A 100      -4.300 -16.184 -18.552  1.00  4.860          H  
ATOM   1652 2HB  ASP A 100      -4.796 -16.353 -20.230  1.00  4.860          H  
ATOM   1653  N   ALA A 101      -1.801 -13.978 -19.716  1.00  2.280          N  
ATOM   1654  CA  ALA A 101      -1.724 -12.560 -20.038  1.00  2.230          C  
ATOM   1655  C   ALA A 101      -1.272 -12.371 -21.475  1.00  1.990          C  
ATOM   1656  O   ALA A 101      -0.383 -13.070 -21.953  1.00  1.910          O  
ATOM   1657  CB  ALA A 101      -0.748 -11.857 -19.111  1.00  3.140          C  
ATOM   1658  H   ALA A 101      -1.154 -14.361 -19.022  1.00  2.740          H  
ATOM   1659  HA  ALA A 101      -2.716 -12.122 -19.929  1.00  2.680          H  
ATOM   1660 1HB  ALA A 101      -0.697 -10.796 -19.361  1.00  3.770          H  
ATOM   1661 2HB  ALA A 101      -1.076 -11.977 -18.086  1.00  3.770          H  
ATOM   1662 3HB  ALA A 101       0.235 -12.307 -19.231  1.00  3.770          H  
ATOM   1663  N   ASP A 102      -1.834 -11.386 -22.162  1.00  2.150          N  
ATOM   1664  CA  ASP A 102      -1.364 -11.094 -23.512  1.00  2.120          C  
ATOM   1665  C   ASP A 102       0.101 -10.640 -23.520  1.00  1.880          C  
ATOM   1666  O   ASP A 102       0.508  -9.848 -22.665  1.00  1.750          O  
ATOM   1667  CB  ASP A 102      -2.239 -10.072 -24.220  1.00  2.980          C  
ATOM   1668  CG  ASP A 102      -1.770  -9.911 -25.632  1.00  2.980          C  
ATOM   1669  OD1 ASP A 102      -2.287 -10.554 -26.511  1.00  2.980          O  
ATOM   1670  OD2 ASP A 102      -0.819  -9.166 -25.812  1.00  2.980          O  
ATOM   1671  H   ASP A 102      -2.578 -10.845 -21.752  1.00  2.580          H  
ATOM   1672  HA  ASP A 102      -1.427 -12.018 -24.092  1.00  2.540          H  
ATOM   1673 1HB  ASP A 102      -3.273 -10.414 -24.225  1.00  3.580          H  
ATOM   1674 2HB  ASP A 102      -2.207  -9.122 -23.720  1.00  3.580          H  
ATOM   1675  N   GLU A 103       0.907 -11.180 -24.437  1.00  1.860          N  
ATOM   1676  CA  GLU A 103       2.315 -10.797 -24.542  1.00  1.700          C  
ATOM   1677  C   GLU A 103       2.555  -9.341 -24.902  1.00  1.510          C  
ATOM   1678  O   GLU A 103       3.491  -8.726 -24.385  1.00  1.400          O  
ATOM   1679  CB  GLU A 103       3.089 -11.668 -25.531  1.00  2.440          C  
ATOM   1680  CG  GLU A 103       4.585 -11.282 -25.609  1.00  2.440          C  
ATOM   1681  CD  GLU A 103       5.430 -12.238 -26.390  1.00  2.440          C  
ATOM   1682  OE1 GLU A 103       4.895 -13.172 -26.930  1.00  2.440          O  
ATOM   1683  OE2 GLU A 103       6.643 -12.050 -26.416  1.00  2.440          O  
ATOM   1684  H   GLU A 103       0.518 -11.845 -25.094  1.00  2.230          H  
ATOM   1685  HA  GLU A 103       2.762 -10.960 -23.560  1.00  2.040          H  
ATOM   1686 1HB  GLU A 103       3.016 -12.715 -25.237  1.00  2.930          H  
ATOM   1687 2HB  GLU A 103       2.658 -11.565 -26.525  1.00  2.930          H  
ATOM   1688 1HG  GLU A 103       4.666 -10.304 -26.091  1.00  2.930          H  
ATOM   1689 2HG  GLU A 103       4.976 -11.179 -24.601  1.00  2.930          H  
ATOM   1690  N   LYS A 104       1.766  -8.776 -25.819  1.00  1.500          N  
ATOM   1691  CA  LYS A 104       2.049  -7.404 -26.151  1.00  1.360          C  
ATOM   1692  C   LYS A 104       1.815  -6.672 -24.860  1.00  1.310          C  
ATOM   1693  O   LYS A 104       2.549  -5.730 -24.535  1.00  1.220          O  
ATOM   1694  CB  LYS A 104       1.164  -6.877 -27.284  1.00  1.960          C  
ATOM   1695  CG  LYS A 104       1.492  -7.472 -28.651  1.00  1.960          C  
ATOM   1696  CD  LYS A 104       0.567  -6.921 -29.744  1.00  1.960          C  
ATOM   1697  CE  LYS A 104       0.895  -7.523 -31.114  1.00  1.960          C  
ATOM   1698  NZ  LYS A 104      -0.025  -7.028 -32.182  1.00  1.960          N  
ATOM   1699  H   LYS A 104       0.946  -9.253 -26.201  1.00  1.800          H  
ATOM   1700  HA  LYS A 104       3.095  -7.293 -26.432  1.00  1.630          H  
ATOM   1701 1HB  LYS A 104       0.118  -7.099 -27.057  1.00  2.350          H  
ATOM   1702 2HB  LYS A 104       1.266  -5.797 -27.350  1.00  2.350          H  
ATOM   1703 1HG  LYS A 104       2.527  -7.237 -28.899  1.00  2.350          H  
ATOM   1704 2HG  LYS A 104       1.385  -8.554 -28.598  1.00  2.350          H  
ATOM   1705 1HD  LYS A 104      -0.468  -7.157 -29.490  1.00  2.350          H  
ATOM   1706 2HD  LYS A 104       0.673  -5.837 -29.797  1.00  2.350          H  
ATOM   1707 1HE  LYS A 104       1.917  -7.264 -31.381  1.00  2.350          H  
ATOM   1708 2HE  LYS A 104       0.810  -8.609 -31.054  1.00  2.350          H  
ATOM   1709 1HZ  LYS A 104       0.227  -7.452 -33.064  1.00  2.350          H  
ATOM   1710 2HZ  LYS A 104      -0.978  -7.276 -31.951  1.00  2.350          H  
ATOM   1711 3HZ  LYS A 104       0.051  -6.024 -32.258  1.00  2.350          H  
ATOM   1712  N   THR A 105       0.782  -7.121 -24.114  1.00  1.420          N  
ATOM   1713  CA  THR A 105       0.510  -6.569 -22.803  1.00  1.430          C  
ATOM   1714  C   THR A 105       1.751  -6.823 -21.869  1.00  1.330          C  
ATOM   1715  O   THR A 105       2.164  -5.884 -21.222  1.00  1.280          O  
ATOM   1716  CB  THR A 105      -0.821  -7.054 -22.176  1.00  2.000          C  
ATOM   1717  OG1 THR A 105      -1.929  -6.611 -22.988  1.00  2.000          O  
ATOM   1718  CG2 THR A 105      -0.967  -6.483 -20.796  1.00  2.000          C  
ATOM   1719  H   THR A 105       0.191  -7.874 -24.502  1.00  1.700          H  
ATOM   1720  HA  THR A 105       0.381  -5.507 -22.922  1.00  1.720          H  
ATOM   1721  HB  THR A 105      -0.845  -8.104 -22.101  1.00  2.400          H  
ATOM   1722  HG1 THR A 105      -2.732  -7.066 -22.720  1.00  2.400          H  
ATOM   1723 1HG2 THR A 105      -1.906  -6.818 -20.356  1.00  2.400          H  
ATOM   1724 2HG2 THR A 105      -0.151  -6.824 -20.184  1.00  2.400          H  
ATOM   1725 3HG2 THR A 105      -0.956  -5.396 -20.843  1.00  2.400          H  
ATOM   1726  N   ILE A 106       2.419  -7.987 -21.803  1.00  1.330          N  
ATOM   1727  CA  ILE A 106       3.583  -8.044 -20.876  1.00  1.240          C  
ATOM   1728  C   ILE A 106       4.651  -6.989 -21.237  1.00  1.170          C  
ATOM   1729  O   ILE A 106       5.229  -6.344 -20.348  1.00  1.140          O  
ATOM   1730  CB  ILE A 106       4.245  -9.428 -20.763  1.00  1.770          C  
ATOM   1731  CG1 ILE A 106       3.262 -10.539 -20.144  1.00  1.770          C  
ATOM   1732  CG2 ILE A 106       5.448  -9.237 -19.818  1.00  1.770          C  
ATOM   1733  CD1 ILE A 106       2.842 -10.376 -18.665  1.00  1.770          C  
ATOM   1734  H   ILE A 106       2.046  -8.796 -22.306  1.00  1.600          H  
ATOM   1735  HA  ILE A 106       3.231  -7.791 -19.886  1.00  1.490          H  
ATOM   1736  HB  ILE A 106       4.578  -9.787 -21.745  1.00  2.130          H  
ATOM   1737 1HG1 ILE A 106       2.349 -10.544 -20.747  1.00  2.130          H  
ATOM   1738 2HG1 ILE A 106       3.736 -11.507 -20.244  1.00  2.130          H  
ATOM   1739 1HG2 ILE A 106       5.942 -10.141 -19.661  1.00  2.130          H  
ATOM   1740 2HG2 ILE A 106       6.154  -8.536 -20.213  1.00  2.130          H  
ATOM   1741 3HG2 ILE A 106       5.088  -8.867 -18.880  1.00  2.130          H  
ATOM   1742 1HD1 ILE A 106       2.179 -11.197 -18.400  1.00  2.130          H  
ATOM   1743 2HD1 ILE A 106       3.707 -10.407 -18.009  1.00  2.130          H  
ATOM   1744 3HD1 ILE A 106       2.322  -9.456 -18.526  1.00  2.130          H  
ATOM   1745  N   GLN A 107       4.941  -6.827 -22.528  1.00  1.160          N  
ATOM   1746  CA  GLN A 107       5.908  -5.812 -22.925  1.00  1.120          C  
ATOM   1747  C   GLN A 107       5.386  -4.421 -22.561  1.00  1.100          C  
ATOM   1748  O   GLN A 107       6.151  -3.575 -22.091  1.00  1.050          O  
ATOM   1749  CB  GLN A 107       6.183  -5.896 -24.415  1.00  1.580          C  
ATOM   1750  CG  GLN A 107       6.926  -7.144 -24.829  1.00  1.580          C  
ATOM   1751  CD  GLN A 107       7.102  -7.212 -26.312  1.00  1.580          C  
ATOM   1752  OE1 GLN A 107       6.455  -6.460 -27.048  1.00  1.580          O  
ATOM   1753  NE2 GLN A 107       7.969  -8.099 -26.770  1.00  1.580          N  
ATOM   1754  H   GLN A 107       4.453  -7.408 -23.222  1.00  1.390          H  
ATOM   1755  HA  GLN A 107       6.826  -5.967 -22.390  1.00  1.340          H  
ATOM   1756 1HB  GLN A 107       5.235  -5.860 -24.956  1.00  1.900          H  
ATOM   1757 2HB  GLN A 107       6.773  -5.036 -24.722  1.00  1.900          H  
ATOM   1758 1HG  GLN A 107       7.908  -7.141 -24.369  1.00  1.900          H  
ATOM   1759 2HG  GLN A 107       6.360  -8.021 -24.505  1.00  1.900          H  
ATOM   1760 1HE2 GLN A 107       8.125  -8.186 -27.756  1.00  1.900          H  
ATOM   1761 2HE2 GLN A 107       8.461  -8.694 -26.137  1.00  1.900          H  
ATOM   1762  N   SER A 108       4.077  -4.200 -22.746  1.00  1.150          N  
ATOM   1763  CA  SER A 108       3.425  -2.939 -22.420  1.00  1.160          C  
ATOM   1764  C   SER A 108       3.495  -2.689 -20.925  1.00  1.130          C  
ATOM   1765  O   SER A 108       3.673  -1.552 -20.496  1.00  1.120          O  
ATOM   1766  CB  SER A 108       1.981  -2.945 -22.864  1.00  1.620          C  
ATOM   1767  OG  SER A 108       1.876  -3.052 -24.261  1.00  1.620          O  
ATOM   1768  H   SER A 108       3.514  -4.920 -23.196  1.00  1.380          H  
ATOM   1769  HA  SER A 108       3.949  -2.134 -22.935  1.00  1.390          H  
ATOM   1770 1HB  SER A 108       1.466  -3.738 -22.384  1.00  1.940          H  
ATOM   1771 2HB  SER A 108       1.514  -2.018 -22.538  1.00  1.940          H  
ATOM   1772  HG  SER A 108       2.135  -3.975 -24.477  1.00  1.940          H  
ATOM   1773  N   ILE A 109       3.354  -3.734 -20.125  1.00  1.150          N  
ATOM   1774  CA  ILE A 109       3.444  -3.603 -18.694  1.00  1.120          C  
ATOM   1775  C   ILE A 109       4.833  -3.138 -18.343  1.00  1.020          C  
ATOM   1776  O   ILE A 109       4.980  -2.235 -17.523  1.00  0.960          O  
ATOM   1777  CB  ILE A 109       3.113  -4.900 -17.969  1.00  1.580          C  
ATOM   1778  CG1 ILE A 109       1.632  -5.250 -18.119  1.00  1.580          C  
ATOM   1779  CG2 ILE A 109       3.452  -4.723 -16.524  1.00  1.580          C  
ATOM   1780  CD1 ILE A 109       1.291  -6.693 -17.736  1.00  1.580          C  
ATOM   1781  H   ILE A 109       3.155  -4.632 -20.551  1.00  1.380          H  
ATOM   1782  HA  ILE A 109       2.735  -2.843 -18.372  1.00  1.340          H  
ATOM   1783  HB  ILE A 109       3.678  -5.707 -18.405  1.00  1.900          H  
ATOM   1784 1HG1 ILE A 109       1.058  -4.593 -17.463  1.00  1.900          H  
ATOM   1785 2HG1 ILE A 109       1.319  -5.063 -19.133  1.00  1.900          H  
ATOM   1786 1HG2 ILE A 109       3.237  -5.622 -16.005  1.00  1.900          H  
ATOM   1787 2HG2 ILE A 109       4.487  -4.490 -16.383  1.00  1.900          H  
ATOM   1788 3HG2 ILE A 109       2.856  -3.912 -16.141  1.00  1.900          H  
ATOM   1789 1HD1 ILE A 109       0.216  -6.840 -17.853  1.00  1.900          H  
ATOM   1790 2HD1 ILE A 109       1.802  -7.350 -18.375  1.00  1.900          H  
ATOM   1791 3HD1 ILE A 109       1.554  -6.909 -16.739  1.00  1.900          H  
ATOM   1792  N   ALA A 110       5.857  -3.763 -18.927  1.00  1.020          N  
ATOM   1793  CA  ALA A 110       7.215  -3.338 -18.645  1.00  0.970          C  
ATOM   1794  C   ALA A 110       7.432  -1.885 -19.028  1.00  0.940          C  
ATOM   1795  O   ALA A 110       8.053  -1.129 -18.272  1.00  0.890          O  
ATOM   1796  CB  ALA A 110       8.182  -4.199 -19.406  1.00  1.380          C  
ATOM   1797  H   ALA A 110       5.670  -4.554 -19.554  1.00  1.220          H  
ATOM   1798  HA  ALA A 110       7.380  -3.430 -17.579  1.00  1.160          H  
ATOM   1799 1HB  ALA A 110       9.192  -3.893 -19.201  1.00  1.650          H  
ATOM   1800 2HB  ALA A 110       8.043  -5.222 -19.119  1.00  1.650          H  
ATOM   1801 3HB  ALA A 110       7.980  -4.095 -20.461  1.00  1.650          H  
ATOM   1802  N   GLU A 111       6.891  -1.467 -20.178  1.00  0.980          N  
ATOM   1803  CA  GLU A 111       7.021  -0.084 -20.596  1.00  0.960          C  
ATOM   1804  C   GLU A 111       6.356   0.833 -19.582  1.00  0.900          C  
ATOM   1805  O   GLU A 111       6.934   1.850 -19.199  1.00  0.870          O  
ATOM   1806  CB  GLU A 111       6.428   0.135 -21.990  1.00  1.350          C  
ATOM   1807  CG  GLU A 111       6.566   1.558 -22.512  1.00  1.350          C  
ATOM   1808  CD  GLU A 111       6.072   1.735 -23.932  1.00  1.350          C  
ATOM   1809  OE1 GLU A 111       5.860   0.760 -24.601  1.00  1.350          O  
ATOM   1810  OE2 GLU A 111       5.885   2.865 -24.337  1.00  1.350          O  
ATOM   1811  H   GLU A 111       6.421  -2.140 -20.791  1.00  1.180          H  
ATOM   1812  HA  GLU A 111       8.081   0.165 -20.634  1.00  1.150          H  
ATOM   1813 1HB  GLU A 111       6.893  -0.538 -22.699  1.00  1.620          H  
ATOM   1814 2HB  GLU A 111       5.367  -0.107 -21.970  1.00  1.620          H  
ATOM   1815 1HG  GLU A 111       5.989   2.210 -21.861  1.00  1.620          H  
ATOM   1816 2HG  GLU A 111       7.612   1.859 -22.447  1.00  1.620          H  
ATOM   1817  N   LYS A 112       5.144   0.477 -19.130  1.00  0.890          N  
ATOM   1818  CA  LYS A 112       4.440   1.289 -18.149  1.00  0.850          C  
ATOM   1819  C   LYS A 112       5.200   1.376 -16.835  1.00  0.770          C  
ATOM   1820  O   LYS A 112       5.310   2.465 -16.274  1.00  0.740          O  
ATOM   1821  CB  LYS A 112       3.022   0.764 -17.916  1.00  1.210          C  
ATOM   1822  CG  LYS A 112       2.070   1.016 -19.089  1.00  1.210          C  
ATOM   1823  CD  LYS A 112       0.680   0.432 -18.839  1.00  1.210          C  
ATOM   1824  CE  LYS A 112      -0.236   0.684 -20.034  1.00  1.210          C  
ATOM   1825  NZ  LYS A 112      -1.590   0.091 -19.844  1.00  1.210          N  
ATOM   1826  H   LYS A 112       4.695  -0.360 -19.510  1.00  1.070          H  
ATOM   1827  HA  LYS A 112       4.357   2.297 -18.549  1.00  1.020          H  
ATOM   1828 1HB  LYS A 112       3.064  -0.314 -17.743  1.00  1.450          H  
ATOM   1829 2HB  LYS A 112       2.605   1.225 -17.020  1.00  1.450          H  
ATOM   1830 1HG  LYS A 112       1.978   2.091 -19.242  1.00  1.450          H  
ATOM   1831 2HG  LYS A 112       2.485   0.583 -19.993  1.00  1.450          H  
ATOM   1832 1HD  LYS A 112       0.764  -0.645 -18.670  1.00  1.450          H  
ATOM   1833 2HD  LYS A 112       0.241   0.891 -17.954  1.00  1.450          H  
ATOM   1834 1HE  LYS A 112      -0.339   1.758 -20.178  1.00  1.450          H  
ATOM   1835 2HE  LYS A 112       0.217   0.249 -20.926  1.00  1.450          H  
ATOM   1836 1HZ  LYS A 112      -2.158   0.285 -20.659  1.00  1.450          H  
ATOM   1837 2HZ  LYS A 112      -1.506  -0.906 -19.722  1.00  1.450          H  
ATOM   1838 3HZ  LYS A 112      -2.027   0.493 -19.028  1.00  1.450          H  
ATOM   1839  N   ILE A 113       5.796   0.272 -16.377  1.00  0.760          N  
ATOM   1840  CA  ILE A 113       6.560   0.302 -15.135  1.00  0.720          C  
ATOM   1841  C   ILE A 113       7.708   1.273 -15.247  1.00  0.690          C  
ATOM   1842  O   ILE A 113       7.945   2.067 -14.332  1.00  0.670          O  
ATOM   1843  CB  ILE A 113       7.118  -1.084 -14.758  1.00  1.020          C  
ATOM   1844  CG1 ILE A 113       5.958  -2.012 -14.372  1.00  1.020          C  
ATOM   1845  CG2 ILE A 113       8.195  -0.962 -13.617  1.00  1.020          C  
ATOM   1846  CD1 ILE A 113       6.325  -3.455 -14.288  1.00  1.020          C  
ATOM   1847  H   ILE A 113       5.659  -0.612 -16.881  1.00  0.910          H  
ATOM   1848  HA  ILE A 113       5.898   0.641 -14.336  1.00  0.860          H  
ATOM   1849  HB  ILE A 113       7.587  -1.522 -15.643  1.00  1.230          H  
ATOM   1850 1HG1 ILE A 113       5.574  -1.701 -13.401  1.00  1.230          H  
ATOM   1851 2HG1 ILE A 113       5.162  -1.904 -15.100  1.00  1.230          H  
ATOM   1852 1HG2 ILE A 113       8.581  -1.933 -13.389  1.00  1.230          H  
ATOM   1853 2HG2 ILE A 113       9.023  -0.331 -13.930  1.00  1.230          H  
ATOM   1854 3HG2 ILE A 113       7.738  -0.531 -12.724  1.00  1.230          H  
ATOM   1855 1HD1 ILE A 113       5.439  -4.008 -14.013  1.00  1.230          H  
ATOM   1856 2HD1 ILE A 113       6.680  -3.795 -15.254  1.00  1.230          H  
ATOM   1857 3HD1 ILE A 113       7.085  -3.619 -13.549  1.00  1.230          H  
ATOM   1858  N   ILE A 114       8.444   1.184 -16.353  1.00  0.700          N  
ATOM   1859  CA  ILE A 114       9.583   2.046 -16.572  1.00  0.690          C  
ATOM   1860  C   ILE A 114       9.142   3.503 -16.669  1.00  0.690          C  
ATOM   1861  O   ILE A 114       9.746   4.363 -16.028  1.00  0.680          O  
ATOM   1862  CB  ILE A 114      10.348   1.609 -17.835  1.00  0.970          C  
ATOM   1863  CG1 ILE A 114      10.977   0.201 -17.584  1.00  0.970          C  
ATOM   1864  CG2 ILE A 114      11.446   2.648 -18.154  1.00  0.970          C  
ATOM   1865  CD1 ILE A 114      11.483  -0.520 -18.834  1.00  0.970          C  
ATOM   1866  H   ILE A 114       8.199   0.479 -17.056  1.00  0.840          H  
ATOM   1867  HA  ILE A 114      10.256   1.953 -15.717  1.00  0.830          H  
ATOM   1868  HB  ILE A 114       9.653   1.522 -18.671  1.00  1.160          H  
ATOM   1869 1HG1 ILE A 114      11.823   0.318 -16.898  1.00  1.160          H  
ATOM   1870 2HG1 ILE A 114      10.235  -0.436 -17.109  1.00  1.160          H  
ATOM   1871 1HG2 ILE A 114      11.992   2.346 -19.027  1.00  1.160          H  
ATOM   1872 2HG2 ILE A 114      11.006   3.616 -18.336  1.00  1.160          H  
ATOM   1873 3HG2 ILE A 114      12.134   2.719 -17.319  1.00  1.160          H  
ATOM   1874 1HD1 ILE A 114      11.894  -1.482 -18.535  1.00  1.160          H  
ATOM   1875 2HD1 ILE A 114      10.652  -0.679 -19.523  1.00  1.160          H  
ATOM   1876 3HD1 ILE A 114      12.257   0.058 -19.324  1.00  1.160          H  
ATOM   1877  N   LYS A 115       8.106   3.804 -17.471  1.00  0.720          N  
ATOM   1878  CA  LYS A 115       7.665   5.190 -17.596  1.00  0.720          C  
ATOM   1879  C   LYS A 115       7.218   5.787 -16.280  1.00  0.690          C  
ATOM   1880  O   LYS A 115       7.593   6.918 -15.951  1.00  0.680          O  
ATOM   1881  CB  LYS A 115       6.496   5.341 -18.575  1.00  1.010          C  
ATOM   1882  CG  LYS A 115       6.842   5.176 -20.018  1.00  1.010          C  
ATOM   1883  CD  LYS A 115       5.644   5.365 -20.918  1.00  1.010          C  
ATOM   1884  CE  LYS A 115       6.080   5.316 -22.376  1.00  1.010          C  
ATOM   1885  NZ  LYS A 115       4.927   5.337 -23.329  1.00  1.010          N  
ATOM   1886  H   LYS A 115       7.633   3.064 -17.998  1.00  0.860          H  
ATOM   1887  HA  LYS A 115       8.500   5.779 -17.962  1.00  0.860          H  
ATOM   1888 1HB  LYS A 115       5.740   4.589 -18.333  1.00  1.210          H  
ATOM   1889 2HB  LYS A 115       6.033   6.320 -18.445  1.00  1.210          H  
ATOM   1890 1HG  LYS A 115       7.608   5.855 -20.297  1.00  1.210          H  
ATOM   1891 2HG  LYS A 115       7.215   4.170 -20.165  1.00  1.210          H  
ATOM   1892 1HD  LYS A 115       4.911   4.579 -20.731  1.00  1.210          H  
ATOM   1893 2HD  LYS A 115       5.186   6.334 -20.714  1.00  1.210          H  
ATOM   1894 1HE  LYS A 115       6.709   6.177 -22.577  1.00  1.210          H  
ATOM   1895 2HE  LYS A 115       6.661   4.422 -22.535  1.00  1.210          H  
ATOM   1896 1HZ  LYS A 115       5.284   5.299 -24.280  1.00  1.210          H  
ATOM   1897 2HZ  LYS A 115       4.334   4.528 -23.167  1.00  1.210          H  
ATOM   1898 3HZ  LYS A 115       4.387   6.176 -23.207  1.00  1.210          H  
ATOM   1899  N   LYS A 116       6.464   5.027 -15.484  1.00  0.720          N  
ATOM   1900  CA  LYS A 116       5.978   5.584 -14.243  1.00  0.760          C  
ATOM   1901  C   LYS A 116       7.143   5.794 -13.304  1.00  0.720          C  
ATOM   1902  O   LYS A 116       7.227   6.834 -12.661  1.00  0.730          O  
ATOM   1903  CB  LYS A 116       4.929   4.663 -13.620  1.00  1.050          C  
ATOM   1904  CG  LYS A 116       3.645   4.454 -14.482  1.00  1.050          C  
ATOM   1905  CD  LYS A 116       2.670   5.612 -14.485  1.00  1.050          C  
ATOM   1906  CE  LYS A 116       1.531   5.349 -15.506  1.00  1.050          C  
ATOM   1907  NZ  LYS A 116       0.554   4.273 -15.073  1.00  1.050          N  
ATOM   1908  H   LYS A 116       6.182   4.085 -15.773  1.00  0.860          H  
ATOM   1909  HA  LYS A 116       5.529   6.554 -14.441  1.00  0.910          H  
ATOM   1910 1HB  LYS A 116       5.373   3.677 -13.453  1.00  1.260          H  
ATOM   1911 2HB  LYS A 116       4.630   5.055 -12.656  1.00  1.260          H  
ATOM   1912 1HG  LYS A 116       3.940   4.300 -15.511  1.00  1.260          H  
ATOM   1913 2HG  LYS A 116       3.135   3.561 -14.143  1.00  1.260          H  
ATOM   1914 1HD  LYS A 116       2.239   5.726 -13.490  1.00  1.260          H  
ATOM   1915 2HD  LYS A 116       3.181   6.531 -14.760  1.00  1.260          H  
ATOM   1916 1HE  LYS A 116       0.989   6.263 -15.668  1.00  1.260          H  
ATOM   1917 2HE  LYS A 116       1.982   5.043 -16.447  1.00  1.260          H  
ATOM   1918 1HZ  LYS A 116      -0.146   4.165 -15.799  1.00  1.260          H  
ATOM   1919 2HZ  LYS A 116       0.994   3.360 -14.915  1.00  1.260          H  
ATOM   1920 3HZ  LYS A 116       0.100   4.524 -14.212  1.00  1.260          H  
ATOM   1921  N   ALA A 117       8.087   4.855 -13.255  1.00  0.730          N  
ATOM   1922  CA  ALA A 117       9.224   5.039 -12.384  1.00  0.750          C  
ATOM   1923  C   ALA A 117      10.065   6.255 -12.756  1.00  0.690          C  
ATOM   1924  O   ALA A 117      10.549   6.967 -11.868  1.00  0.730          O  
ATOM   1925  CB  ALA A 117      10.061   3.844 -12.413  1.00  1.040          C  
ATOM   1926  H   ALA A 117       8.003   3.983 -13.789  1.00  0.880          H  
ATOM   1927  HA  ALA A 117       8.848   5.179 -11.373  1.00  0.900          H  
ATOM   1928 1HB  ALA A 117      10.847   4.038 -11.718  1.00  1.250          H  
ATOM   1929 2HB  ALA A 117       9.459   2.990 -12.105  1.00  1.250          H  
ATOM   1930 3HB  ALA A 117      10.444   3.686 -13.415  1.00  1.250          H  
ATOM   1931  N   LEU A 118      10.234   6.507 -14.059  1.00  0.630          N  
ATOM   1932  CA  LEU A 118      10.990   7.667 -14.499  1.00  0.610          C  
ATOM   1933  C   LEU A 118      10.292   8.940 -14.035  1.00  0.620          C  
ATOM   1934  O   LEU A 118      10.942   9.872 -13.530  1.00  0.650          O  
ATOM   1935  CB  LEU A 118      11.101   7.638 -16.031  1.00  0.860          C  
ATOM   1936  CG  LEU A 118      12.013   6.553 -16.627  1.00  0.860          C  
ATOM   1937  CD1 LEU A 118      11.781   6.418 -18.130  1.00  0.860          C  
ATOM   1938  CD2 LEU A 118      13.419   6.942 -16.421  1.00  0.860          C  
ATOM   1939  H   LEU A 118       9.870   5.842 -14.752  1.00  0.760          H  
ATOM   1940  HA  LEU A 118      11.972   7.632 -14.043  1.00  0.730          H  
ATOM   1941 1HB  LEU A 118      10.107   7.503 -16.447  1.00  1.030          H  
ATOM   1942 2HB  LEU A 118      11.482   8.585 -16.340  1.00  1.030          H  
ATOM   1943  HG  LEU A 118      11.820   5.606 -16.139  1.00  1.030          H  
ATOM   1944 1HD1 LEU A 118      12.440   5.658 -18.529  1.00  1.030          H  
ATOM   1945 2HD1 LEU A 118      10.756   6.126 -18.304  1.00  1.030          H  
ATOM   1946 3HD1 LEU A 118      11.983   7.357 -18.628  1.00  1.030          H  
ATOM   1947 1HD2 LEU A 118      14.043   6.166 -16.831  1.00  1.030          H  
ATOM   1948 2HD2 LEU A 118      13.607   7.873 -16.920  1.00  1.030          H  
ATOM   1949 3HD2 LEU A 118      13.644   7.062 -15.391  1.00  1.030          H  
ATOM   1950  N   VAL A 119       8.963   8.954 -14.147  1.00  0.630          N  
ATOM   1951  CA  VAL A 119       8.169  10.077 -13.695  1.00  0.690          C  
ATOM   1952  C   VAL A 119       8.264  10.227 -12.186  1.00  0.770          C  
ATOM   1953  O   VAL A 119       8.385  11.345 -11.688  1.00  0.820          O  
ATOM   1954  CB  VAL A 119       6.704   9.959 -14.149  1.00  0.940          C  
ATOM   1955  CG1 VAL A 119       5.875  11.025 -13.516  1.00  0.940          C  
ATOM   1956  CG2 VAL A 119       6.630  10.104 -15.652  1.00  0.940          C  
ATOM   1957  H   VAL A 119       8.502   8.160 -14.608  1.00  0.760          H  
ATOM   1958  HA  VAL A 119       8.576  10.980 -14.155  1.00  0.830          H  
ATOM   1959  HB  VAL A 119       6.307   8.987 -13.846  1.00  1.130          H  
ATOM   1960 1HG1 VAL A 119       4.873  10.909 -13.860  1.00  1.130          H  
ATOM   1961 2HG1 VAL A 119       5.899  10.924 -12.444  1.00  1.130          H  
ATOM   1962 3HG1 VAL A 119       6.252  12.008 -13.800  1.00  1.130          H  
ATOM   1963 1HG2 VAL A 119       5.601  10.015 -15.983  1.00  1.130          H  
ATOM   1964 2HG2 VAL A 119       7.023  11.070 -15.945  1.00  1.130          H  
ATOM   1965 3HG2 VAL A 119       7.220   9.332 -16.099  1.00  1.130          H  
ATOM   1966  N   PHE A 120       8.187   9.135 -11.441  1.00  0.840          N  
ATOM   1967  CA  PHE A 120       8.249   9.238 -10.009  1.00  0.980          C  
ATOM   1968  C   PHE A 120       9.567   9.874  -9.584  1.00  0.890          C  
ATOM   1969  O   PHE A 120       9.554  10.768  -8.751  1.00  0.940          O  
ATOM   1970  CB  PHE A 120       8.033   7.869  -9.381  1.00  1.320          C  
ATOM   1971  CG  PHE A 120       6.602   7.290  -9.597  1.00  1.320          C  
ATOM   1972  CD1 PHE A 120       5.468   8.094  -9.910  1.00  1.320          C  
ATOM   1973  CD2 PHE A 120       6.397   5.926  -9.493  1.00  1.320          C  
ATOM   1974  CE1 PHE A 120       4.225   7.534 -10.081  1.00  1.320          C  
ATOM   1975  CE2 PHE A 120       5.149   5.379  -9.672  1.00  1.320          C  
ATOM   1976  CZ  PHE A 120       4.060   6.183  -9.962  1.00  1.320          C  
ATOM   1977  H   PHE A 120       8.040   8.226 -11.885  1.00  1.010          H  
ATOM   1978  HA  PHE A 120       7.470   9.911  -9.672  1.00  1.180          H  
ATOM   1979 1HB  PHE A 120       8.753   7.166  -9.805  1.00  1.580          H  
ATOM   1980 2HB  PHE A 120       8.221   7.920  -8.312  1.00  1.580          H  
ATOM   1981  HD1 PHE A 120       5.553   9.165 -10.022  1.00  1.580          H  
ATOM   1982  HD2 PHE A 120       7.237   5.271  -9.269  1.00  1.580          H  
ATOM   1983  HE1 PHE A 120       3.374   8.172 -10.313  1.00  1.580          H  
ATOM   1984  HE2 PHE A 120       5.031   4.303  -9.582  1.00  1.580          H  
ATOM   1985  HZ  PHE A 120       3.078   5.745 -10.099  1.00  1.580          H  
ATOM   1986  N   ASN A 121      10.701   9.488 -10.186  1.00  0.860          N  
ATOM   1987  CA  ASN A 121      11.948  10.133  -9.769  1.00  0.910          C  
ATOM   1988  C   ASN A 121      11.925  11.638 -10.088  1.00  0.870          C  
ATOM   1989  O   ASN A 121      12.348  12.475  -9.274  1.00  0.970          O  
ATOM   1990  CB  ASN A 121      13.133   9.460 -10.434  1.00  1.250          C  
ATOM   1991  CG  ASN A 121      13.427   8.104  -9.859  1.00  1.250          C  
ATOM   1992  OD1 ASN A 121      12.990   7.746  -8.759  1.00  1.250          O  
ATOM   1993  ND2 ASN A 121      14.178   7.331 -10.589  1.00  1.250          N  
ATOM   1994  H   ASN A 121      10.687   8.727 -10.873  1.00  1.030          H  
ATOM   1995  HA  ASN A 121      12.050  10.030  -8.690  1.00  1.090          H  
ATOM   1996 1HB  ASN A 121      12.926   9.348 -11.504  1.00  1.500          H  
ATOM   1997 2HB  ASN A 121      14.016  10.089 -10.334  1.00  1.500          H  
ATOM   1998 1HD2 ASN A 121      14.415   6.415 -10.265  1.00  1.500          H  
ATOM   1999 2HD2 ASN A 121      14.517   7.649 -11.475  1.00  1.500          H  
ATOM   2000  N   PHE A 122      11.379  11.995 -11.256  1.00  0.780          N  
ATOM   2001  CA  PHE A 122      11.279  13.397 -11.639  1.00  0.820          C  
ATOM   2002  C   PHE A 122      10.460  14.189 -10.623  1.00  0.810          C  
ATOM   2003  O   PHE A 122      10.890  15.251 -10.136  1.00  0.920          O  
ATOM   2004  CB  PHE A 122      10.603  13.549 -13.007  1.00  1.130          C  
ATOM   2005  CG  PHE A 122      10.441  14.972 -13.418  1.00  1.130          C  
ATOM   2006  CD1 PHE A 122      11.456  15.625 -14.089  1.00  1.130          C  
ATOM   2007  CD2 PHE A 122       9.285  15.680 -13.106  1.00  1.130          C  
ATOM   2008  CE1 PHE A 122      11.318  16.941 -14.444  1.00  1.130          C  
ATOM   2009  CE2 PHE A 122       9.153  16.986 -13.458  1.00  1.130          C  
ATOM   2010  CZ  PHE A 122      10.173  17.618 -14.128  1.00  1.130          C  
ATOM   2011  H   PHE A 122      11.074  11.270 -11.915  1.00  0.940          H  
ATOM   2012  HA  PHE A 122      12.282  13.816 -11.684  1.00  0.980          H  
ATOM   2013 1HB  PHE A 122      11.189  13.026 -13.765  1.00  1.360          H  
ATOM   2014 2HB  PHE A 122       9.621  13.088 -12.984  1.00  1.360          H  
ATOM   2015  HD1 PHE A 122      12.373  15.086 -14.335  1.00  1.360          H  
ATOM   2016  HD2 PHE A 122       8.476  15.186 -12.566  1.00  1.360          H  
ATOM   2017  HE1 PHE A 122      12.123  17.452 -14.972  1.00  1.360          H  
ATOM   2018  HE2 PHE A 122       8.242  17.534 -13.198  1.00  1.360          H  
ATOM   2019  HZ  PHE A 122      10.073  18.665 -14.404  1.00  1.360          H  
ATOM   2020  N   LEU A 123       9.262  13.676 -10.323  1.00  0.760          N  
ATOM   2021  CA  LEU A 123       8.335  14.318  -9.414  1.00  0.810          C  
ATOM   2022  C   LEU A 123       8.892  14.361  -8.000  1.00  0.900          C  
ATOM   2023  O   LEU A 123       8.698  15.338  -7.288  1.00  1.000          O  
ATOM   2024  CB  LEU A 123       6.984  13.603  -9.412  1.00  1.110          C  
ATOM   2025  CG  LEU A 123       6.111  13.650 -10.698  1.00  1.110          C  
ATOM   2026  CD1 LEU A 123       4.919  12.714 -10.482  1.00  1.110          C  
ATOM   2027  CD2 LEU A 123       5.626  15.078 -11.009  1.00  1.110          C  
ATOM   2028  H   LEU A 123       8.992  12.790 -10.757  1.00  0.910          H  
ATOM   2029  HA  LEU A 123       8.192  15.344  -9.744  1.00  0.970          H  
ATOM   2030 1HB  LEU A 123       7.177  12.552  -9.210  1.00  1.340          H  
ATOM   2031 2HB  LEU A 123       6.391  14.016  -8.601  1.00  1.340          H  
ATOM   2032  HG  LEU A 123       6.693  13.282 -11.539  1.00  1.340          H  
ATOM   2033 1HD1 LEU A 123       4.307  12.698 -11.367  1.00  1.340          H  
ATOM   2034 2HD1 LEU A 123       5.277  11.708 -10.275  1.00  1.340          H  
ATOM   2035 3HD1 LEU A 123       4.324  13.059  -9.641  1.00  1.340          H  
ATOM   2036 1HD2 LEU A 123       5.013  15.056 -11.909  1.00  1.340          H  
ATOM   2037 2HD2 LEU A 123       5.035  15.451 -10.176  1.00  1.340          H  
ATOM   2038 3HD2 LEU A 123       6.471  15.748 -11.172  1.00  1.340          H  
ATOM   2039  N   GLN A 124       9.647  13.332  -7.581  1.00  0.960          N  
ATOM   2040  CA  GLN A 124      10.190  13.346  -6.224  1.00  1.180          C  
ATOM   2041  C   GLN A 124      11.034  14.569  -6.010  1.00  1.270          C  
ATOM   2042  O   GLN A 124      10.952  15.186  -4.935  1.00  1.420          O  
ATOM   2043  CB  GLN A 124      11.045  12.095  -5.938  1.00  1.560          C  
ATOM   2044  CG  GLN A 124      10.291  10.790  -5.739  1.00  1.560          C  
ATOM   2045  CD  GLN A 124      11.224   9.600  -5.796  1.00  1.560          C  
ATOM   2046  OE1 GLN A 124      12.409   9.704  -5.466  1.00  1.560          O  
ATOM   2047  NE2 GLN A 124      10.702   8.465  -6.241  1.00  1.560          N  
ATOM   2048  H   GLN A 124       9.772  12.512  -8.178  1.00  1.150          H  
ATOM   2049  HA  GLN A 124       9.375  13.381  -5.524  1.00  1.420          H  
ATOM   2050 1HB  GLN A 124      11.743  11.944  -6.758  1.00  1.880          H  
ATOM   2051 2HB  GLN A 124      11.632  12.271  -5.035  1.00  1.880          H  
ATOM   2052 1HG  GLN A 124       9.849  10.812  -4.738  1.00  1.880          H  
ATOM   2053 2HG  GLN A 124       9.528  10.665  -6.458  1.00  1.880          H  
ATOM   2054 1HE2 GLN A 124      11.275   7.643  -6.318  1.00  1.880          H  
ATOM   2055 2HE2 GLN A 124       9.738   8.428  -6.500  1.00  1.880          H  
ATOM   2056  N   LYS A 125      11.819  14.967  -7.009  1.00  1.260          N  
ATOM   2057  CA  LYS A 125      12.595  16.173  -6.817  1.00  1.440          C  
ATOM   2058  C   LYS A 125      11.690  17.407  -6.846  1.00  1.430          C  
ATOM   2059  O   LYS A 125      11.723  18.222  -5.917  1.00  1.630          O  
ATOM   2060  CB  LYS A 125      13.683  16.283  -7.881  1.00  1.940          C  
ATOM   2061  CG  LYS A 125      14.801  15.257  -7.732  1.00  1.940          C  
ATOM   2062  CD  LYS A 125      15.853  15.401  -8.828  1.00  1.940          C  
ATOM   2063  CE  LYS A 125      16.954  14.354  -8.683  1.00  1.940          C  
ATOM   2064  NZ  LYS A 125      17.974  14.463  -9.766  1.00  1.940          N  
ATOM   2065  H   LYS A 125      11.885  14.399  -7.869  1.00  1.510          H  
ATOM   2066  HA  LYS A 125      13.069  16.127  -5.836  1.00  1.730          H  
ATOM   2067 1HB  LYS A 125      13.231  16.144  -8.868  1.00  2.330          H  
ATOM   2068 2HB  LYS A 125      14.120  17.281  -7.857  1.00  2.330          H  
ATOM   2069 1HG  LYS A 125      15.275  15.380  -6.757  1.00  2.330          H  
ATOM   2070 2HG  LYS A 125      14.367  14.256  -7.781  1.00  2.330          H  
ATOM   2071 1HD  LYS A 125      15.375  15.280  -9.802  1.00  2.330          H  
ATOM   2072 2HD  LYS A 125      16.299  16.394  -8.781  1.00  2.330          H  
ATOM   2073 1HE  LYS A 125      17.445  14.485  -7.721  1.00  2.330          H  
ATOM   2074 2HE  LYS A 125      16.506  13.360  -8.720  1.00  2.330          H  
ATOM   2075 1HZ  LYS A 125      18.682  13.754  -9.634  1.00  2.330          H  
ATOM   2076 2HZ  LYS A 125      17.532  14.331 -10.665  1.00  2.330          H  
ATOM   2077 3HZ  LYS A 125      18.405  15.377  -9.735  1.00  2.330          H  
ATOM   2078  N   GLU A 126      10.813  17.493  -7.869  1.00  1.250          N  
ATOM   2079  CA  GLU A 126       9.947  18.671  -8.034  1.00  1.290          C  
ATOM   2080  C   GLU A 126       9.133  18.972  -6.773  1.00  1.330          C  
ATOM   2081  O   GLU A 126       8.956  20.130  -6.371  1.00  1.460          O  
ATOM   2082  CB  GLU A 126       8.959  18.479  -9.204  1.00  1.790          C  
ATOM   2083  CG  GLU A 126       8.045  19.710  -9.478  1.00  1.790          C  
ATOM   2084  CD  GLU A 126       7.091  19.534 -10.642  1.00  1.790          C  
ATOM   2085  OE1 GLU A 126       7.171  18.540 -11.305  1.00  1.790          O  
ATOM   2086  OE2 GLU A 126       6.276  20.401 -10.858  1.00  1.790          O  
ATOM   2087  H   GLU A 126      10.796  16.748  -8.575  1.00  1.500          H  
ATOM   2088  HA  GLU A 126      10.578  19.530  -8.248  1.00  1.550          H  
ATOM   2089 1HB  GLU A 126       9.506  18.234 -10.117  1.00  2.150          H  
ATOM   2090 2HB  GLU A 126       8.304  17.636  -8.981  1.00  2.150          H  
ATOM   2091 1HG  GLU A 126       7.458  19.922  -8.592  1.00  2.150          H  
ATOM   2092 2HG  GLU A 126       8.680  20.574  -9.664  1.00  2.150          H  
ATOM   2093  N   TRP A 127       8.625  17.921  -6.146  1.00  1.260          N  
ATOM   2094  CA  TRP A 127       7.772  18.028  -4.969  1.00  1.350          C  
ATOM   2095  C   TRP A 127       8.372  17.704  -3.597  1.00  1.600          C  
ATOM   2096  O   TRP A 127       7.616  17.560  -2.631  1.00  1.760          O  
ATOM   2097  CB  TRP A 127       6.582  17.095  -5.147  1.00  1.850          C  
ATOM   2098  CG  TRP A 127       5.655  17.487  -6.190  1.00  1.850          C  
ATOM   2099  CD1 TRP A 127       5.516  18.710  -6.767  1.00  1.850          C  
ATOM   2100  CD2 TRP A 127       4.690  16.646  -6.815  1.00  1.850          C  
ATOM   2101  NE1 TRP A 127       4.541  18.675  -7.679  1.00  1.850          N  
ATOM   2102  CE2 TRP A 127       4.020  17.425  -7.722  1.00  1.850          C  
ATOM   2103  CE3 TRP A 127       4.335  15.306  -6.669  1.00  1.850          C  
ATOM   2104  CZ2 TRP A 127       3.040  16.944  -8.469  1.00  1.850          C  
ATOM   2105  CZ3 TRP A 127       3.313  14.807  -7.465  1.00  1.850          C  
ATOM   2106  CH2 TRP A 127       2.684  15.618  -8.345  1.00  1.850          C  
ATOM   2107  H   TRP A 127       8.799  16.995  -6.538  1.00  1.510          H  
ATOM   2108  HA  TRP A 127       7.422  19.054  -4.914  1.00  1.620          H  
ATOM   2109 1HB  TRP A 127       6.958  16.107  -5.410  1.00  2.220          H  
ATOM   2110 2HB  TRP A 127       6.030  17.005  -4.216  1.00  2.220          H  
ATOM   2111  HD1 TRP A 127       6.097  19.599  -6.538  1.00  2.220          H  
ATOM   2112  HE1 TRP A 127       4.245  19.459  -8.248  1.00  2.220          H  
ATOM   2113  HE3 TRP A 127       4.850  14.672  -5.951  1.00  2.220          H  
ATOM   2114  HZ2 TRP A 127       2.545  17.581  -9.125  1.00  2.220          H  
ATOM   2115  HZ3 TRP A 127       3.025  13.763  -7.361  1.00  2.220          H  
ATOM   2116  HH2 TRP A 127       1.882  15.231  -8.964  1.00  2.220          H  
ATOM   2117  N   LYS A 128       9.692  17.573  -3.488  1.00  1.670          N  
ATOM   2118  CA  LYS A 128      10.328  17.258  -2.200  1.00  1.930          C  
ATOM   2119  C   LYS A 128       9.745  16.013  -1.496  1.00  2.040          C  
ATOM   2120  O   LYS A 128       9.428  16.068  -0.302  1.00  2.280          O  
ATOM   2121  CB  LYS A 128      10.224  18.461  -1.252  1.00  2.600          C  
ATOM   2122  CG  LYS A 128      10.896  19.725  -1.765  1.00  2.600          C  
ATOM   2123  CD  LYS A 128      10.799  20.854  -0.751  1.00  2.600          C  
ATOM   2124  CE  LYS A 128      11.447  22.128  -1.274  1.00  2.600          C  
ATOM   2125  NZ  LYS A 128      11.340  23.250  -0.297  1.00  2.600          N  
ATOM   2126  H   LYS A 128      10.283  17.715  -4.318  1.00  2.000          H  
ATOM   2127  HA  LYS A 128      11.382  17.055  -2.394  1.00  2.320          H  
ATOM   2128 1HB  LYS A 128       9.179  18.690  -1.051  1.00  3.120          H  
ATOM   2129 2HB  LYS A 128      10.685  18.206  -0.299  1.00  3.120          H  
ATOM   2130 1HG  LYS A 128      11.944  19.516  -1.981  1.00  3.120          H  
ATOM   2131 2HG  LYS A 128      10.410  20.034  -2.692  1.00  3.120          H  
ATOM   2132 1HD  LYS A 128       9.748  21.052  -0.537  1.00  3.120          H  
ATOM   2133 2HD  LYS A 128      11.291  20.557   0.174  1.00  3.120          H  
ATOM   2134 1HE  LYS A 128      12.499  21.934  -1.477  1.00  3.120          H  
ATOM   2135 2HE  LYS A 128      10.956  22.420  -2.203  1.00  3.120          H  
ATOM   2136 1HZ  LYS A 128      11.781  24.074  -0.682  1.00  3.120          H  
ATOM   2137 2HZ  LYS A 128      10.367  23.447  -0.109  1.00  3.120          H  
ATOM   2138 3HZ  LYS A 128      11.803  22.995   0.565  1.00  3.120          H  
ATOM   2139  N   VAL A 129       9.608  14.902  -2.229  1.00  1.910          N  
ATOM   2140  CA  VAL A 129       9.030  13.676  -1.659  1.00  2.100          C  
ATOM   2141  C   VAL A 129      10.078  12.645  -1.234  1.00  2.240          C  
ATOM   2142  O   VAL A 129      10.882  12.188  -2.046  1.00  2.200          O  
ATOM   2143  CB  VAL A 129       8.066  13.013  -2.673  1.00  2.860          C  
ATOM   2144  CG1 VAL A 129       7.472  11.713  -2.105  1.00  2.860          C  
ATOM   2145  CG2 VAL A 129       6.964  14.000  -3.032  1.00  2.860          C  
ATOM   2146  H   VAL A 129       9.929  14.945  -3.202  1.00  2.290          H  
ATOM   2147  HA  VAL A 129       8.452  13.958  -0.778  1.00  2.520          H  
ATOM   2148  HB  VAL A 129       8.615  12.747  -3.553  1.00  3.440          H  
ATOM   2149 1HG1 VAL A 129       6.802  11.261  -2.841  1.00  3.440          H  
ATOM   2150 2HG1 VAL A 129       8.257  11.006  -1.864  1.00  3.440          H  
ATOM   2151 3HG1 VAL A 129       6.919  11.955  -1.211  1.00  3.440          H  
ATOM   2152 1HG2 VAL A 129       6.286  13.556  -3.759  1.00  3.440          H  
ATOM   2153 2HG2 VAL A 129       6.405  14.271  -2.135  1.00  3.440          H  
ATOM   2154 3HG2 VAL A 129       7.411  14.887  -3.450  1.00  3.440          H  
ATOM   2155  N   GLU A 130      10.029  12.262   0.046  1.00  2.500          N  
ATOM   2156  CA  GLU A 130      10.941  11.288   0.644  1.00  2.720          C  
ATOM   2157  C   GLU A 130      10.292  10.597   1.849  1.00  2.960          C  
ATOM   2158  O   GLU A 130       9.596  11.237   2.637  1.00  3.000          O  
ATOM   2159  CB  GLU A 130      12.247  11.968   1.067  1.00  3.720          C  
ATOM   2160  CG  GLU A 130      13.317  11.020   1.614  1.00  3.720          C  
ATOM   2161  CD  GLU A 130      14.613  11.715   1.928  1.00  3.720          C  
ATOM   2162  OE1 GLU A 130      14.689  12.907   1.761  1.00  3.720          O  
ATOM   2163  OE2 GLU A 130      15.533  11.046   2.330  1.00  3.720          O  
ATOM   2164  H   GLU A 130       9.333  12.694   0.638  1.00  3.000          H  
ATOM   2165  HA  GLU A 130      11.171  10.526  -0.102  1.00  3.260          H  
ATOM   2166 1HB  GLU A 130      12.673  12.495   0.212  1.00  4.460          H  
ATOM   2167 2HB  GLU A 130      12.034  12.713   1.834  1.00  4.460          H  
ATOM   2168 1HG  GLU A 130      12.956  10.559   2.534  1.00  4.460          H  
ATOM   2169 2HG  GLU A 130      13.496  10.228   0.888  1.00  4.460          H  
ATOM   2170  N   VAL A 131      10.526   9.295   1.993  1.00  3.160          N  
ATOM   2171  CA  VAL A 131      10.022   8.516   3.125  1.00  3.450          C  
ATOM   2172  C   VAL A 131      11.171   8.126   4.049  1.00  3.750          C  
ATOM   2173  O   VAL A 131      12.124   7.479   3.620  1.00  3.740          O  
ATOM   2174  CB  VAL A 131       9.280   7.260   2.609  1.00  4.710          C  
ATOM   2175  CG1 VAL A 131       8.803   6.393   3.755  1.00  4.710          C  
ATOM   2176  CG2 VAL A 131       8.057   7.714   1.769  1.00  4.710          C  
ATOM   2177  H   VAL A 131      11.106   8.836   1.303  1.00  3.790          H  
ATOM   2178  HA  VAL A 131       9.317   9.128   3.689  1.00  4.140          H  
ATOM   2179  HB  VAL A 131       9.960   6.668   2.010  1.00  5.660          H  
ATOM   2180 1HG1 VAL A 131       8.291   5.527   3.371  1.00  5.660          H  
ATOM   2181 2HG1 VAL A 131       9.648   6.063   4.360  1.00  5.660          H  
ATOM   2182 3HG1 VAL A 131       8.122   6.969   4.361  1.00  5.660          H  
ATOM   2183 1HG2 VAL A 131       7.531   6.847   1.391  1.00  5.660          H  
ATOM   2184 2HG2 VAL A 131       7.382   8.295   2.403  1.00  5.660          H  
ATOM   2185 3HG2 VAL A 131       8.372   8.328   0.945  1.00  5.660          H  
ATOM   2186  N   SER A 132      11.083   8.542   5.310  1.00  4.020          N  
ATOM   2187  CA  SER A 132      12.132   8.287   6.290  1.00  4.330          C  
ATOM   2188  C   SER A 132      12.165   6.841   6.775  1.00  4.480          C  
ATOM   2189  O   SER A 132      11.154   6.129   6.742  1.00  4.450          O  
ATOM   2190  CB  SER A 132      11.951   9.221   7.470  1.00  5.940          C  
ATOM   2191  OG  SER A 132      10.781   8.918   8.181  1.00  5.940          O  
ATOM   2192  H   SER A 132      10.269   9.072   5.589  1.00  4.820          H  
ATOM   2193  HA  SER A 132      13.092   8.506   5.819  1.00  5.200          H  
ATOM   2194 1HB  SER A 132      12.812   9.145   8.133  1.00  7.130          H  
ATOM   2195 2HB  SER A 132      11.905  10.248   7.109  1.00  7.130          H  
ATOM   2196  HG  SER A 132      10.722   9.579   8.885  1.00  7.130          H  
ATOM   2197  N   ASP A 133      13.305   6.455   7.366  1.00  4.710          N  
ATOM   2198  CA  ASP A 133      13.509   5.108   7.900  1.00  4.910          C  
ATOM   2199  C   ASP A 133      12.485   4.728   8.951  1.00  5.150          C  
ATOM   2200  O   ASP A 133      12.091   3.566   9.037  1.00  5.240          O  
ATOM   2201  CB  ASP A 133      14.887   4.995   8.545  1.00  6.790          C  
ATOM   2202  CG  ASP A 133      16.034   5.009   7.564  1.00  6.790          C  
ATOM   2203  OD1 ASP A 133      15.806   4.860   6.392  1.00  6.790          O  
ATOM   2204  OD2 ASP A 133      17.138   5.185   8.001  1.00  6.790          O  
ATOM   2205  H   ASP A 133      14.085   7.100   7.372  1.00  5.650          H  
ATOM   2206  HA  ASP A 133      13.439   4.400   7.073  1.00  5.890          H  
ATOM   2207 1HB  ASP A 133      15.023   5.817   9.251  1.00  8.150          H  
ATOM   2208 2HB  ASP A 133      14.938   4.072   9.121  1.00  8.150          H  
ATOM   2209  N   ASP A 134      12.055   5.699   9.758  1.00  5.270          N  
ATOM   2210  CA  ASP A 134      11.080   5.448  10.811  1.00  5.520          C  
ATOM   2211  C   ASP A 134       9.757   4.952  10.243  1.00  5.340          C  
ATOM   2212  O   ASP A 134       9.071   4.132  10.863  1.00  5.510          O  
ATOM   2213  CB  ASP A 134      10.818   6.725  11.599  1.00  7.630          C  
ATOM   2214  CG  ASP A 134      11.979   7.168  12.478  1.00  7.630          C  
ATOM   2215  OD1 ASP A 134      12.886   6.404  12.705  1.00  7.630          O  
ATOM   2216  OD2 ASP A 134      11.946   8.291  12.907  1.00  7.630          O  
ATOM   2217  H   ASP A 134      12.446   6.627   9.664  1.00  6.320          H  
ATOM   2218  HA  ASP A 134      11.479   4.685  11.480  1.00  6.620          H  
ATOM   2219 1HB  ASP A 134      10.581   7.531  10.903  1.00  9.150          H  
ATOM   2220 2HB  ASP A 134       9.946   6.578  12.228  1.00  9.150          H  
ATOM   2221  N   ILE A 135       9.377   5.470   9.072  1.00  5.020          N  
ATOM   2222  CA  ILE A 135       8.135   5.090   8.437  1.00  4.880          C  
ATOM   2223  C   ILE A 135       8.288   3.687   7.950  1.00  4.860          C  
ATOM   2224  O   ILE A 135       7.385   2.867   8.106  1.00  4.990          O  
ATOM   2225  CB  ILE A 135       7.780   6.005   7.260  1.00  6.890          C  
ATOM   2226  CG1 ILE A 135       7.483   7.411   7.799  1.00  6.890          C  
ATOM   2227  CG2 ILE A 135       6.550   5.398   6.468  1.00  6.890          C  
ATOM   2228  CD1 ILE A 135       7.426   8.487   6.747  1.00  6.890          C  
ATOM   2229  H   ILE A 135       9.988   6.114   8.566  1.00  6.020          H  
ATOM   2230  HA  ILE A 135       7.334   5.121   9.171  1.00  5.860          H  
ATOM   2231  HB  ILE A 135       8.635   6.088   6.605  1.00  8.270          H  
ATOM   2232 1HG1 ILE A 135       6.527   7.391   8.308  1.00  8.270          H  
ATOM   2233 2HG1 ILE A 135       8.255   7.680   8.518  1.00  8.270          H  
ATOM   2234 1HG2 ILE A 135       6.285   6.031   5.624  1.00  8.270          H  
ATOM   2235 2HG2 ILE A 135       6.795   4.415   6.090  1.00  8.270          H  
ATOM   2236 3HG2 ILE A 135       5.691   5.317   7.134  1.00  8.270          H  
ATOM   2237 1HD1 ILE A 135       7.215   9.443   7.222  1.00  8.270          H  
ATOM   2238 2HD1 ILE A 135       8.380   8.542   6.241  1.00  8.270          H  
ATOM   2239 3HD1 ILE A 135       6.648   8.273   6.024  1.00  8.270          H  
ATOM   2240  N   VAL A 136       9.433   3.426   7.332  1.00  4.740          N  
ATOM   2241  CA  VAL A 136       9.684   2.133   6.741  1.00  4.730          C  
ATOM   2242  C   VAL A 136       9.650   1.072   7.840  1.00  5.090          C  
ATOM   2243  O   VAL A 136       9.050   0.013   7.646  1.00  5.170          O  
ATOM   2244  CB  VAL A 136      11.059   2.130   6.056  1.00  6.630          C  
ATOM   2245  CG1 VAL A 136      11.394   0.738   5.517  1.00  6.630          C  
ATOM   2246  CG2 VAL A 136      11.097   3.167   5.014  1.00  6.630          C  
ATOM   2247  H   VAL A 136      10.112   4.192   7.248  1.00  5.690          H  
ATOM   2248  HA  VAL A 136       8.912   1.916   6.012  1.00  5.680          H  
ATOM   2249  HB  VAL A 136      11.809   2.364   6.794  1.00  7.950          H  
ATOM   2250 1HG1 VAL A 136      12.384   0.742   5.059  1.00  7.950          H  
ATOM   2251 2HG1 VAL A 136      11.383   0.032   6.316  1.00  7.950          H  
ATOM   2252 3HG1 VAL A 136      10.664   0.449   4.774  1.00  7.950          H  
ATOM   2253 1HG2 VAL A 136      12.077   3.171   4.585  1.00  7.950          H  
ATOM   2254 2HG2 VAL A 136      10.373   2.956   4.287  1.00  7.950          H  
ATOM   2255 3HG2 VAL A 136      10.896   4.133   5.434  1.00  7.950          H  
ATOM   2256  N   LYS A 137      10.289   1.342   8.988  1.00  5.320          N  
ATOM   2257  CA  LYS A 137      10.269   0.393  10.093  1.00  5.670          C  
ATOM   2258  C   LYS A 137       8.847   0.133  10.585  1.00  5.840          C  
ATOM   2259  O   LYS A 137       8.491  -1.023  10.834  1.00  6.030          O  
ATOM   2260  CB  LYS A 137      11.135   0.880  11.251  1.00  7.800          C  
ATOM   2261  CG  LYS A 137      12.618   0.821  10.983  1.00  7.800          C  
ATOM   2262  CD  LYS A 137      13.432   1.350  12.140  1.00  7.800          C  
ATOM   2263  CE  LYS A 137      14.924   1.299  11.824  1.00  7.800          C  
ATOM   2264  NZ  LYS A 137      15.746   1.860  12.935  1.00  7.800          N  
ATOM   2265  H   LYS A 137      10.809   2.220   9.076  1.00  6.380          H  
ATOM   2266  HA  LYS A 137      10.674  -0.553   9.733  1.00  6.800          H  
ATOM   2267 1HB  LYS A 137      10.880   1.920  11.473  1.00  9.360          H  
ATOM   2268 2HB  LYS A 137      10.921   0.290  12.141  1.00  9.360          H  
ATOM   2269 1HG  LYS A 137      12.904  -0.207  10.794  1.00  9.360          H  
ATOM   2270 2HG  LYS A 137      12.840   1.411  10.106  1.00  9.360          H  
ATOM   2271 1HD  LYS A 137      13.147   2.388  12.337  1.00  9.360          H  
ATOM   2272 2HD  LYS A 137      13.235   0.758  13.033  1.00  9.360          H  
ATOM   2273 1HE  LYS A 137      15.216   0.264  11.653  1.00  9.360          H  
ATOM   2274 2HE  LYS A 137      15.115   1.875  10.914  1.00  9.360          H  
ATOM   2275 1HZ  LYS A 137      16.725   1.810  12.689  1.00  9.360          H  
ATOM   2276 2HZ  LYS A 137      15.485   2.828  13.091  1.00  9.360          H  
ATOM   2277 3HZ  LYS A 137      15.584   1.328  13.778  1.00  9.360          H  
ATOM   2278  N   ARG A 138       8.015   1.188  10.709  1.00  5.760          N  
ATOM   2279  CA  ARG A 138       6.630   0.983  11.130  1.00  5.940          C  
ATOM   2280  C   ARG A 138       5.846   0.143  10.125  1.00  5.840          C  
ATOM   2281  O   ARG A 138       5.092  -0.749  10.530  1.00  6.070          O  
ATOM   2282  CB  ARG A 138       5.908   2.304  11.378  1.00  8.240          C  
ATOM   2283  CG  ARG A 138       6.324   3.036  12.664  1.00  8.240          C  
ATOM   2284  CD  ARG A 138       5.379   4.149  13.022  1.00  8.240          C  
ATOM   2285  NE  ARG A 138       5.406   5.255  12.054  1.00  8.240          N  
ATOM   2286  CZ  ARG A 138       6.237   6.327  12.106  1.00  8.240          C  
ATOM   2287  NH1 ARG A 138       7.122   6.452  13.076  1.00  8.240          N  
ATOM   2288  NH2 ARG A 138       6.146   7.262  11.177  1.00  8.240          N  
ATOM   2289  H   ARG A 138       8.364   2.140  10.554  1.00  6.910          H  
ATOM   2290  HA  ARG A 138       6.647   0.447  12.076  1.00  7.130          H  
ATOM   2291 1HB  ARG A 138       6.110   2.979  10.543  1.00  9.890          H  
ATOM   2292 2HB  ARG A 138       4.834   2.132  11.412  1.00  9.890          H  
ATOM   2293 1HG  ARG A 138       6.338   2.327  13.490  1.00  9.890          H  
ATOM   2294 2HG  ARG A 138       7.317   3.454  12.537  1.00  9.890          H  
ATOM   2295 1HD  ARG A 138       4.363   3.750  13.044  1.00  9.890          H  
ATOM   2296 2HD  ARG A 138       5.622   4.537  14.007  1.00  9.890          H  
ATOM   2297  HE  ARG A 138       4.741   5.219  11.292  1.00  9.890          H  
ATOM   2298 1HH1 ARG A 138       7.195   5.746  13.792  1.00  9.890          H  
ATOM   2299 2HH1 ARG A 138       7.716   7.270  13.118  1.00  9.890          H  
ATOM   2300 1HH2 ARG A 138       5.462   7.173  10.437  1.00  9.890          H  
ATOM   2301 2HH2 ARG A 138       6.754   8.067  11.206  1.00  9.890          H  
ATOM   2302  N   VAL A 139       6.052   0.380   8.826  1.00  5.510          N  
ATOM   2303  CA  VAL A 139       5.374  -0.383   7.781  1.00  5.420          C  
ATOM   2304  C   VAL A 139       5.738  -1.845   7.854  1.00  5.580          C  
ATOM   2305  O   VAL A 139       4.863  -2.716   7.771  1.00  5.770          O  
ATOM   2306  CB  VAL A 139       5.718   0.179   6.397  1.00  7.620          C  
ATOM   2307  CG1 VAL A 139       5.215  -0.739   5.260  1.00  7.620          C  
ATOM   2308  CG2 VAL A 139       5.058   1.491   6.290  1.00  7.620          C  
ATOM   2309  H   VAL A 139       6.674   1.157   8.565  1.00  6.610          H  
ATOM   2310  HA  VAL A 139       4.297  -0.287   7.938  1.00  6.500          H  
ATOM   2311  HB  VAL A 139       6.799   0.285   6.310  1.00  9.150          H  
ATOM   2312 1HG1 VAL A 139       5.468  -0.301   4.304  1.00  9.150          H  
ATOM   2313 2HG1 VAL A 139       5.684  -1.720   5.325  1.00  9.150          H  
ATOM   2314 3HG1 VAL A 139       4.133  -0.853   5.333  1.00  9.150          H  
ATOM   2315 1HG2 VAL A 139       5.267   1.949   5.360  1.00  9.150          H  
ATOM   2316 2HG2 VAL A 139       4.018   1.310   6.384  1.00  9.150          H  
ATOM   2317 3HG2 VAL A 139       5.383   2.143   7.078  1.00  9.150          H  
ATOM   2318  N   ILE A 140       7.028  -2.124   8.004  1.00  5.550          N  
ATOM   2319  CA  ILE A 140       7.509  -3.481   8.111  1.00  5.710          C  
ATOM   2320  C   ILE A 140       6.927  -4.157   9.329  1.00  6.130          C  
ATOM   2321  O   ILE A 140       6.401  -5.270   9.248  1.00  6.320          O  
ATOM   2322  CB  ILE A 140       9.047  -3.490   8.162  1.00  7.930          C  
ATOM   2323  CG1 ILE A 140       9.587  -3.052   6.836  1.00  7.930          C  
ATOM   2324  CG2 ILE A 140       9.578  -4.840   8.556  1.00  7.930          C  
ATOM   2325  CD1 ILE A 140      11.040  -2.717   6.841  1.00  7.930          C  
ATOM   2326  H   ILE A 140       7.702  -1.349   8.035  1.00  6.660          H  
ATOM   2327  HA  ILE A 140       7.183  -4.029   7.224  1.00  6.850          H  
ATOM   2328  HB  ILE A 140       9.376  -2.752   8.895  1.00  9.520          H  
ATOM   2329 1HG1 ILE A 140       9.423  -3.849   6.149  1.00  9.520          H  
ATOM   2330 2HG1 ILE A 140       9.035  -2.182   6.494  1.00  9.520          H  
ATOM   2331 1HG2 ILE A 140      10.639  -4.825   8.601  1.00  9.520          H  
ATOM   2332 2HG2 ILE A 140       9.209  -5.084   9.520  1.00  9.520          H  
ATOM   2333 3HG2 ILE A 140       9.270  -5.580   7.843  1.00  9.520          H  
ATOM   2334 1HD1 ILE A 140      11.347  -2.422   5.839  1.00  9.520          H  
ATOM   2335 2HD1 ILE A 140      11.219  -1.899   7.531  1.00  9.520          H  
ATOM   2336 3HD1 ILE A 140      11.623  -3.560   7.139  1.00  9.520          H  
ATOM   2337  N   SER A 141       7.000  -3.490  10.480  1.00  6.300          N  
ATOM   2338  CA  SER A 141       6.495  -4.094  11.691  1.00  6.720          C  
ATOM   2339  C   SER A 141       5.024  -4.433  11.561  1.00  6.860          C  
ATOM   2340  O   SER A 141       4.618  -5.571  11.792  1.00  7.180          O  
ATOM   2341  CB  SER A 141       6.707  -3.159  12.859  1.00  9.240          C  
ATOM   2342  OG  SER A 141       6.215  -3.714  14.051  1.00  9.240          O  
ATOM   2343  H   SER A 141       7.442  -2.568  10.523  1.00  7.560          H  
ATOM   2344  HA  SER A 141       7.038  -5.008  11.876  1.00  8.060          H  
ATOM   2345 1HB  SER A 141       7.770  -2.950  12.960  1.00 11.090          H  
ATOM   2346 2HB  SER A 141       6.207  -2.210  12.658  1.00 11.090          H  
ATOM   2347  HG  SER A 141       6.398  -3.066  14.734  1.00 11.090          H  
ATOM   2348  N   LEU A 142       4.209  -3.479  11.143  1.00  6.640          N  
ATOM   2349  CA  LEU A 142       2.795  -3.767  11.073  1.00  6.790          C  
ATOM   2350  C   LEU A 142       2.413  -4.817  10.039  1.00  6.820          C  
ATOM   2351  O   LEU A 142       1.622  -5.712  10.343  1.00  7.120          O  
ATOM   2352  CB  LEU A 142       2.049  -2.473  10.775  1.00  9.450          C  
ATOM   2353  CG  LEU A 142       2.022  -1.406  11.894  1.00  9.450          C  
ATOM   2354  CD1 LEU A 142       1.480  -0.110  11.317  1.00  9.450          C  
ATOM   2355  CD2 LEU A 142       1.131  -1.876  13.058  1.00  9.450          C  
ATOM   2356  H   LEU A 142       4.568  -2.547  10.922  1.00  7.970          H  
ATOM   2357  HA  LEU A 142       2.493  -4.149  12.042  1.00  8.150          H  
ATOM   2358 1HB  LEU A 142       2.532  -2.014   9.912  1.00 11.340          H  
ATOM   2359 2HB  LEU A 142       1.028  -2.722  10.514  1.00 11.340          H  
ATOM   2360  HG  LEU A 142       3.037  -1.226  12.255  1.00 11.340          H  
ATOM   2361 1HD1 LEU A 142       1.468   0.654  12.095  1.00 11.340          H  
ATOM   2362 2HD1 LEU A 142       2.124   0.216  10.498  1.00 11.340          H  
ATOM   2363 3HD1 LEU A 142       0.470  -0.263  10.947  1.00 11.340          H  
ATOM   2364 1HD2 LEU A 142       1.118  -1.105  13.829  1.00 11.340          H  
ATOM   2365 2HD2 LEU A 142       0.120  -2.044  12.700  1.00 11.340          H  
ATOM   2366 3HD2 LEU A 142       1.517  -2.793  13.488  1.00 11.340          H  
ATOM   2367  N   TYR A 143       2.993  -4.773   8.839  1.00  6.540          N  
ATOM   2368  CA  TYR A 143       2.582  -5.744   7.840  1.00  6.600          C  
ATOM   2369  C   TYR A 143       2.914  -7.168   8.253  1.00  7.010          C  
ATOM   2370  O   TYR A 143       2.051  -8.051   8.234  1.00  7.270          O  
ATOM   2371  CB  TYR A 143       3.218  -5.466   6.479  1.00  9.220          C  
ATOM   2372  CG  TYR A 143       2.774  -6.469   5.444  1.00  9.220          C  
ATOM   2373  CD1 TYR A 143       1.549  -6.345   4.794  1.00  9.220          C  
ATOM   2374  CD2 TYR A 143       3.575  -7.525   5.181  1.00  9.220          C  
ATOM   2375  CE1 TYR A 143       1.171  -7.312   3.881  1.00  9.220          C  
ATOM   2376  CE2 TYR A 143       3.211  -8.483   4.293  1.00  9.220          C  
ATOM   2377  CZ  TYR A 143       2.020  -8.393   3.647  1.00  9.220          C  
ATOM   2378  OH  TYR A 143       1.676  -9.366   2.750  1.00  9.220          O  
ATOM   2379  H   TYR A 143       3.686  -4.056   8.601  1.00  7.850          H  
ATOM   2380  HA  TYR A 143       1.500  -5.680   7.731  1.00  7.920          H  
ATOM   2381 1HB  TYR A 143       2.976  -4.485   6.144  1.00 11.060          H  
ATOM   2382 2HB  TYR A 143       4.305  -5.519   6.568  1.00 11.060          H  
ATOM   2383  HD1 TYR A 143       0.893  -5.501   4.999  1.00 11.060          H  
ATOM   2384  HD2 TYR A 143       4.504  -7.599   5.694  1.00 11.060          H  
ATOM   2385  HE1 TYR A 143       0.219  -7.235   3.357  1.00 11.060          H  
ATOM   2386  HE2 TYR A 143       3.871  -9.328   4.103  1.00 11.060          H  
ATOM   2387  HH  TYR A 143       2.396 -10.000   2.678  1.00 11.060          H  
ATOM   2388  N   TYR A 144       4.178  -7.396   8.617  1.00  7.110          N  
ATOM   2389  CA  TYR A 144       4.616  -8.745   8.897  1.00  7.550          C  
ATOM   2390  C   TYR A 144       4.100  -9.225  10.260  1.00  7.880          C  
ATOM   2391  O   TYR A 144       3.894 -10.426  10.452  1.00  8.170          O  
ATOM   2392  CB  TYR A 144       6.137  -8.821   8.733  1.00 10.390          C  
ATOM   2393  CG  TYR A 144       6.590  -8.555   7.253  1.00 10.390          C  
ATOM   2394  CD1 TYR A 144       7.151  -7.336   6.934  1.00 10.390          C  
ATOM   2395  CD2 TYR A 144       6.402  -9.477   6.231  1.00 10.390          C  
ATOM   2396  CE1 TYR A 144       7.498  -7.009   5.651  1.00 10.390          C  
ATOM   2397  CE2 TYR A 144       6.760  -9.159   4.931  1.00 10.390          C  
ATOM   2398  CZ  TYR A 144       7.296  -7.917   4.644  1.00 10.390          C  
ATOM   2399  OH  TYR A 144       7.626  -7.583   3.353  1.00 10.390          O  
ATOM   2400  H   TYR A 144       4.850  -6.623   8.654  1.00  8.530          H  
ATOM   2401  HA  TYR A 144       4.179  -9.398   8.144  1.00  9.060          H  
ATOM   2402 1HB  TYR A 144       6.559  -8.067   9.350  1.00 12.470          H  
ATOM   2403 2HB  TYR A 144       6.511  -9.791   9.057  1.00 12.470          H  
ATOM   2404  HD1 TYR A 144       7.302  -6.626   7.695  1.00 12.470          H  
ATOM   2405  HD2 TYR A 144       5.972 -10.426   6.420  1.00 12.470          H  
ATOM   2406  HE1 TYR A 144       7.927  -6.030   5.435  1.00 12.470          H  
ATOM   2407  HE2 TYR A 144       6.596  -9.884   4.130  1.00 12.470          H  
ATOM   2408  HH  TYR A 144       7.526  -8.355   2.790  1.00 12.470          H  
ATOM   2409  N   GLU A 145       3.839  -8.325  11.224  1.00  7.860          N  
ATOM   2410  CA  GLU A 145       3.286  -8.817  12.479  1.00  8.230          C  
ATOM   2411  C   GLU A 145       1.840  -9.276  12.242  1.00  8.280          C  
ATOM   2412  O   GLU A 145       1.451 -10.364  12.660  1.00  8.710          O  
ATOM   2413  CB  GLU A 145       3.314  -7.724  13.553  1.00 11.370          C  
ATOM   2414  CG  GLU A 145       2.809  -8.138  14.948  1.00 11.370          C  
ATOM   2415  CD  GLU A 145       3.680  -9.171  15.626  1.00 11.370          C  
ATOM   2416  OE1 GLU A 145       4.815  -9.309  15.243  1.00 11.370          O  
ATOM   2417  OE2 GLU A 145       3.209  -9.811  16.537  1.00 11.370          O  
ATOM   2418  H   GLU A 145       4.054  -7.329  11.132  1.00  9.430          H  
ATOM   2419  HA  GLU A 145       3.877  -9.669  12.821  1.00  9.880          H  
ATOM   2420 1HB  GLU A 145       4.336  -7.362  13.665  1.00 13.650          H  
ATOM   2421 2HB  GLU A 145       2.709  -6.877  13.217  1.00 13.650          H  
ATOM   2422 1HG  GLU A 145       2.772  -7.249  15.575  1.00 13.650          H  
ATOM   2423 2HG  GLU A 145       1.796  -8.526  14.859  1.00 13.650          H  
ATOM   2424  N   LYS A 146       1.051  -8.486  11.497  1.00  7.890          N  
ATOM   2425  CA  LYS A 146      -0.350  -8.827  11.232  1.00  7.930          C  
ATOM   2426  C   LYS A 146      -0.508 -10.150  10.494  1.00  8.050          C  
ATOM   2427  O   LYS A 146      -1.452 -10.900  10.756  1.00  8.290          O  
ATOM   2428  CB  LYS A 146      -1.048  -7.719  10.438  1.00 11.090          C  
ATOM   2429  CG  LYS A 146      -1.342  -6.435  11.232  1.00 11.090          C  
ATOM   2430  CD  LYS A 146      -2.010  -5.371  10.343  1.00 11.090          C  
ATOM   2431  CE  LYS A 146      -2.293  -4.081  11.118  1.00 11.090          C  
ATOM   2432  NZ  LYS A 146      -2.945  -3.034  10.260  1.00 11.090          N  
ATOM   2433  H   LYS A 146       1.414  -7.598  11.141  1.00  9.470          H  
ATOM   2434  HA  LYS A 146      -0.856  -8.926  12.189  1.00  9.520          H  
ATOM   2435 1HB  LYS A 146      -0.414  -7.442   9.589  1.00 13.300          H  
ATOM   2436 2HB  LYS A 146      -1.980  -8.095  10.037  1.00 13.300          H  
ATOM   2437 1HG  LYS A 146      -2.016  -6.678  12.052  1.00 13.300          H  
ATOM   2438 2HG  LYS A 146      -0.423  -6.041  11.657  1.00 13.300          H  
ATOM   2439 1HD  LYS A 146      -1.345  -5.139   9.505  1.00 13.300          H  
ATOM   2440 2HD  LYS A 146      -2.946  -5.762   9.946  1.00 13.300          H  
ATOM   2441 1HE  LYS A 146      -2.947  -4.307  11.959  1.00 13.300          H  
ATOM   2442 2HE  LYS A 146      -1.351  -3.687  11.499  1.00 13.300          H  
ATOM   2443 1HZ  LYS A 146      -3.108  -2.201  10.808  1.00 13.300          H  
ATOM   2444 2HZ  LYS A 146      -2.336  -2.807   9.480  1.00 13.300          H  
ATOM   2445 3HZ  LYS A 146      -3.826  -3.380   9.906  1.00 13.300          H  
ATOM   2446  N   THR A 147       0.431 -10.448   9.595  1.00  7.920          N  
ATOM   2447  CA  THR A 147       0.418 -11.666   8.800  1.00  8.010          C  
ATOM   2448  C   THR A 147       1.245 -12.803   9.416  1.00  8.270          C  
ATOM   2449  O   THR A 147       1.417 -13.849   8.784  1.00  8.460          O  
ATOM   2450  CB  THR A 147       0.939 -11.400   7.376  1.00 11.180          C  
ATOM   2451  OG1 THR A 147       2.282 -10.924   7.451  1.00 11.180          O  
ATOM   2452  CG2 THR A 147       0.075 -10.350   6.688  1.00 11.180          C  
ATOM   2453  H   THR A 147       1.163  -9.756   9.384  1.00  9.500          H  
ATOM   2454  HA  THR A 147      -0.614 -12.009   8.725  1.00  9.610          H  
ATOM   2455  HB  THR A 147       0.921 -12.325   6.803  1.00 13.410          H  
ATOM   2456  HG1 THR A 147       2.713 -11.016   6.575  1.00 13.410          H  
ATOM   2457 1HG2 THR A 147       0.459 -10.169   5.684  1.00 13.410          H  
ATOM   2458 2HG2 THR A 147      -0.954 -10.713   6.626  1.00 13.410          H  
ATOM   2459 3HG2 THR A 147       0.100  -9.423   7.254  1.00 13.410          H  
ATOM   2460  N   ASN A 148       1.772 -12.610  10.635  1.00  8.360          N  
ATOM   2461  CA  ASN A 148       2.598 -13.603  11.328  1.00  8.600          C  
ATOM   2462  C   ASN A 148       3.826 -14.078  10.534  1.00  8.370          C  
ATOM   2463  O   ASN A 148       4.132 -15.275  10.509  1.00  8.540          O  
ATOM   2464  CB  ASN A 148       1.744 -14.800  11.719  1.00 11.940          C  
ATOM   2465  CG  ASN A 148       0.653 -14.440  12.678  1.00 11.940          C  
ATOM   2466  OD1 ASN A 148       0.874 -13.733  13.671  1.00 11.940          O  
ATOM   2467  ND2 ASN A 148      -0.538 -14.911  12.401  1.00 11.940          N  
ATOM   2468  H   ASN A 148       1.586 -11.734  11.133  1.00 10.030          H  
ATOM   2469  HA  ASN A 148       2.974 -13.130  12.238  1.00 10.320          H  
ATOM   2470 1HB  ASN A 148       1.302 -15.253  10.837  1.00 14.330          H  
ATOM   2471 2HB  ASN A 148       2.375 -15.555  12.186  1.00 14.330          H  
ATOM   2472 1HD2 ASN A 148      -1.309 -14.699  13.000  1.00 14.330          H  
ATOM   2473 2HD2 ASN A 148      -0.674 -15.473  11.585  1.00 14.330          H  
ATOM   2474  N   GLN A 149       4.531 -13.149   9.890  1.00  8.000          N  
ATOM   2475  CA  GLN A 149       5.719 -13.475   9.103  1.00  7.790          C  
ATOM   2476  C   GLN A 149       7.052 -13.132   9.792  1.00  7.690          C  
ATOM   2477  O   GLN A 149       7.100 -12.493  10.848  1.00  7.690          O  
ATOM   2478  CB  GLN A 149       5.608 -12.794   7.744  1.00 10.990          C  
ATOM   2479  CG  GLN A 149       4.494 -13.366   6.857  1.00 10.990          C  
ATOM   2480  CD  GLN A 149       4.367 -12.677   5.489  1.00 10.990          C  
ATOM   2481  OE1 GLN A 149       3.709 -11.637   5.331  1.00 10.990          O  
ATOM   2482  NE2 GLN A 149       5.012 -13.260   4.486  1.00 10.990          N  
ATOM   2483  H   GLN A 149       4.220 -12.175   9.968  1.00  9.600          H  
ATOM   2484  HA  GLN A 149       5.715 -14.550   8.929  1.00  9.350          H  
ATOM   2485 1HB  GLN A 149       5.344 -11.765   7.932  1.00 13.190          H  
ATOM   2486 2HB  GLN A 149       6.558 -12.815   7.215  1.00 13.190          H  
ATOM   2487 1HG  GLN A 149       4.697 -14.421   6.689  1.00 13.190          H  
ATOM   2488 2HG  GLN A 149       3.549 -13.263   7.385  1.00 13.190          H  
ATOM   2489 1HE2 GLN A 149       4.974 -12.864   3.567  1.00 13.190          H  
ATOM   2490 2HE2 GLN A 149       5.536 -14.098   4.640  1.00 13.190          H  
ATOM   2491  N   ASN A 150       8.171 -13.527   9.168  1.00  7.660          N  
ATOM   2492  CA  ASN A 150       9.486 -13.284   9.767  1.00  7.670          C  
ATOM   2493  C   ASN A 150       9.976 -11.865   9.510  1.00  7.230          C  
ATOM   2494  O   ASN A 150      10.916 -11.632   8.748  1.00  6.840          O  
ATOM   2495  CB  ASN A 150      10.517 -14.293   9.287  1.00 10.730          C  
ATOM   2496  CG  ASN A 150      11.791 -14.274  10.147  1.00 10.730          C  
ATOM   2497  OD1 ASN A 150      11.766 -13.759  11.279  1.00 10.730          O  
ATOM   2498  ND2 ASN A 150      12.877 -14.824   9.646  1.00 10.730          N  
ATOM   2499  H   ASN A 150       8.108 -14.035   8.298  1.00  9.190          H  
ATOM   2500  HA  ASN A 150       9.387 -13.397  10.849  1.00  9.200          H  
ATOM   2501 1HB  ASN A 150      10.092 -15.295   9.313  1.00 12.880          H  
ATOM   2502 2HB  ASN A 150      10.795 -14.078   8.252  1.00 12.880          H  
ATOM   2503 1HD2 ASN A 150      13.724 -14.833  10.173  1.00 12.880          H  
ATOM   2504 2HD2 ASN A 150      12.881 -15.197   8.693  1.00 12.880          H  
ATOM   2505  N   VAL A 151       9.362 -10.931  10.223  1.00  7.350          N  
ATOM   2506  CA  VAL A 151       9.574  -9.489  10.096  1.00  7.010          C  
ATOM   2507  C   VAL A 151      11.030  -9.059  10.190  1.00  6.930          C  
ATOM   2508  O   VAL A 151      11.435  -8.067   9.583  1.00  6.620          O  
ATOM   2509  CB  VAL A 151       8.764  -8.776  11.212  1.00  9.950          C  
ATOM   2510  CG1 VAL A 151       9.334  -9.066  12.616  1.00  9.950          C  
ATOM   2511  CG2 VAL A 151       8.769  -7.301  10.991  1.00  9.950          C  
ATOM   2512  H   VAL A 151       8.606 -11.291  10.815  1.00  8.820          H  
ATOM   2513  HA  VAL A 151       9.184  -9.176   9.126  1.00  8.410          H  
ATOM   2514  HB  VAL A 151       7.745  -9.162  11.190  1.00 11.940          H  
ATOM   2515 1HG1 VAL A 151       8.707  -8.572  13.360  1.00 11.940          H  
ATOM   2516 2HG1 VAL A 151       9.328 -10.139  12.799  1.00 11.940          H  
ATOM   2517 3HG1 VAL A 151      10.341  -8.685  12.716  1.00 11.940          H  
ATOM   2518 1HG2 VAL A 151       8.181  -6.847  11.763  1.00 11.940          H  
ATOM   2519 2HG2 VAL A 151       9.781  -6.912  11.037  1.00 11.940          H  
ATOM   2520 3HG2 VAL A 151       8.349  -7.075  10.030  1.00 11.940          H  
ATOM   2521  N   ARG A 152      11.831  -9.786  10.954  1.00  7.240          N  
ATOM   2522  CA  ARG A 152      13.210  -9.406  11.131  1.00  7.240          C  
ATOM   2523  C   ARG A 152      13.991  -9.385   9.826  1.00  6.910          C  
ATOM   2524  O   ARG A 152      14.875  -8.548   9.650  1.00  6.750          O  
ATOM   2525  CB  ARG A 152      13.871 -10.327  12.141  1.00 10.140          C  
ATOM   2526  CG  ARG A 152      13.375 -10.152  13.610  1.00 10.140          C  
ATOM   2527  CD  ARG A 152      13.874  -8.879  14.241  1.00 10.140          C  
ATOM   2528  NE  ARG A 152      15.331  -8.867  14.336  1.00 10.140          N  
ATOM   2529  CZ  ARG A 152      16.075  -9.349  15.346  1.00 10.140          C  
ATOM   2530  NH1 ARG A 152      15.538  -9.883  16.432  1.00 10.140          N  
ATOM   2531  NH2 ARG A 152      17.372  -9.267  15.201  1.00 10.140          N  
ATOM   2532  H   ARG A 152      11.460 -10.596  11.437  1.00  8.690          H  
ATOM   2533  HA  ARG A 152      13.224  -8.395  11.526  1.00  8.690          H  
ATOM   2534 1HB  ARG A 152      13.687 -11.362  11.852  1.00 12.160          H  
ATOM   2535 2HB  ARG A 152      14.952 -10.169  12.124  1.00 12.160          H  
ATOM   2536 1HG  ARG A 152      12.287 -10.136  13.625  1.00 12.160          H  
ATOM   2537 2HG  ARG A 152      13.732 -10.991  14.207  1.00 12.160          H  
ATOM   2538 1HD  ARG A 152      13.567  -8.016  13.666  1.00 12.160          H  
ATOM   2539 2HD  ARG A 152      13.462  -8.788  15.240  1.00 12.160          H  
ATOM   2540  HE  ARG A 152      15.878  -8.498  13.534  1.00 12.160          H  
ATOM   2541 1HH1 ARG A 152      14.538  -9.941  16.528  1.00 12.160          H  
ATOM   2542 2HH1 ARG A 152      16.134 -10.235  17.167  1.00 12.160          H  
ATOM   2543 1HH2 ARG A 152      17.716  -8.857  14.312  1.00 12.160          H  
ATOM   2544 2HH2 ARG A 152      18.002  -9.604  15.906  1.00 12.160          H  
ATOM   2545  N   GLU A 153      13.610 -10.200   8.840  1.00  6.840          N  
ATOM   2546  CA  GLU A 153      14.356 -10.239   7.590  1.00  6.540          C  
ATOM   2547  C   GLU A 153      14.296  -8.917   6.847  1.00  6.190          C  
ATOM   2548  O   GLU A 153      15.115  -8.657   5.986  1.00  6.010          O  
ATOM   2549  CB  GLU A 153      13.833 -11.343   6.662  1.00  9.280          C  
ATOM   2550  CG  GLU A 153      14.075 -12.744   7.177  1.00  9.280          C  
ATOM   2551  CD  GLU A 153      13.610 -13.861   6.233  1.00  9.280          C  
ATOM   2552  OE1 GLU A 153      13.474 -13.601   5.059  1.00  9.280          O  
ATOM   2553  OE2 GLU A 153      13.357 -14.962   6.707  1.00  9.280          O  
ATOM   2554  H   GLU A 153      12.810 -10.834   8.948  1.00  8.210          H  
ATOM   2555  HA  GLU A 153      15.399 -10.449   7.822  1.00  7.850          H  
ATOM   2556 1HB  GLU A 153      12.757 -11.220   6.529  1.00 11.130          H  
ATOM   2557 2HB  GLU A 153      14.299 -11.248   5.682  1.00 11.130          H  
ATOM   2558 1HG  GLU A 153      15.137 -12.869   7.379  1.00 11.130          H  
ATOM   2559 2HG  GLU A 153      13.552 -12.817   8.112  1.00 11.130          H  
ATOM   2560  N   TYR A 154      13.312  -8.082   7.141  1.00  6.100          N  
ATOM   2561  CA  TYR A 154      13.149  -6.847   6.401  1.00  5.820          C  
ATOM   2562  C   TYR A 154      13.760  -5.670   7.140  1.00  5.870          C  
ATOM   2563  O   TYR A 154      13.775  -4.548   6.636  1.00  5.790          O  
ATOM   2564  CB  TYR A 154      11.660  -6.663   6.186  1.00  8.260          C  
ATOM   2565  CG  TYR A 154      11.105  -7.785   5.383  1.00  8.260          C  
ATOM   2566  CD1 TYR A 154      10.598  -8.904   6.042  1.00  8.260          C  
ATOM   2567  CD2 TYR A 154      11.108  -7.730   4.015  1.00  8.260          C  
ATOM   2568  CE1 TYR A 154      10.108  -9.960   5.328  1.00  8.260          C  
ATOM   2569  CE2 TYR A 154      10.612  -8.786   3.288  1.00  8.260          C  
ATOM   2570  CZ  TYR A 154      10.114  -9.902   3.937  1.00  8.260          C  
ATOM   2571  OH  TYR A 154       9.620 -10.957   3.202  1.00  8.260          O  
ATOM   2572  H   TYR A 154      12.659  -8.305   7.897  1.00  7.320          H  
ATOM   2573  HA  TYR A 154      13.652  -6.943   5.440  1.00  6.980          H  
ATOM   2574 1HB  TYR A 154      11.173  -6.670   7.146  1.00  9.910          H  
ATOM   2575 2HB  TYR A 154      11.449  -5.722   5.688  1.00  9.910          H  
ATOM   2576  HD1 TYR A 154      10.600  -8.947   7.128  1.00  9.910          H  
ATOM   2577  HD2 TYR A 154      11.500  -6.854   3.505  1.00  9.910          H  
ATOM   2578  HE1 TYR A 154       9.718 -10.836   5.850  1.00  9.910          H  
ATOM   2579  HE2 TYR A 154      10.613  -8.742   2.199  1.00  9.910          H  
ATOM   2580  HH  TYR A 154       9.734 -10.777   2.266  1.00  9.910          H  
ATOM   2581  N   LEU A 155      14.311  -5.949   8.315  1.00  6.060          N  
ATOM   2582  CA  LEU A 155      14.955  -4.957   9.157  1.00  6.150          C  
ATOM   2583  C   LEU A 155      16.462  -5.223   9.180  1.00  6.280          C  
ATOM   2584  O   LEU A 155      17.275  -4.298   9.128  1.00  6.240          O  
ATOM   2585  CB  LEU A 155      14.350  -5.061  10.563  1.00  8.570          C  
ATOM   2586  CG  LEU A 155      12.810  -4.801  10.650  1.00  8.570          C  
ATOM   2587  CD1 LEU A 155      12.315  -5.097  12.048  1.00  8.570          C  
ATOM   2588  CD2 LEU A 155      12.493  -3.317  10.282  1.00  8.570          C  
ATOM   2589  H   LEU A 155      14.292  -6.912   8.644  1.00  7.270          H  
ATOM   2590  HA  LEU A 155      14.796  -3.968   8.739  1.00  7.380          H  
ATOM   2591 1HB  LEU A 155      14.543  -6.068  10.943  1.00 10.290          H  
ATOM   2592 2HB  LEU A 155      14.856  -4.348  11.212  1.00 10.290          H  
ATOM   2593  HG  LEU A 155      12.298  -5.474   9.969  1.00 10.290          H  
ATOM   2594 1HD1 LEU A 155      11.237  -4.928  12.091  1.00 10.290          H  
ATOM   2595 2HD1 LEU A 155      12.524  -6.134  12.296  1.00 10.290          H  
ATOM   2596 3HD1 LEU A 155      12.813  -4.446  12.762  1.00 10.290          H  
ATOM   2597 1HD2 LEU A 155      11.421  -3.145  10.350  1.00 10.290          H  
ATOM   2598 2HD2 LEU A 155      13.006  -2.655  10.977  1.00 10.290          H  
ATOM   2599 3HD2 LEU A 155      12.819  -3.097   9.275  1.00 10.290          H  
ATOM   2600  N   ASP A 156      16.816  -6.517   9.188  1.00  6.450          N  
ATOM   2601  CA  ASP A 156      18.182  -7.043   9.264  1.00  6.630          C  
ATOM   2602  C   ASP A 156      18.702  -7.505   7.901  1.00  6.500          C  
ATOM   2603  O   ASP A 156      19.467  -8.464   7.800  1.00  6.910          O  
ATOM   2604  CB  ASP A 156      18.274  -8.210  10.251  1.00  9.210          C  
ATOM   2605  CG  ASP A 156      18.058  -7.824  11.727  1.00  9.210          C  
ATOM   2606  OD1 ASP A 156      18.553  -6.819  12.184  1.00  9.210          O  
ATOM   2607  OD2 ASP A 156      17.390  -8.586  12.390  1.00  9.210          O  
ATOM   2608  H   ASP A 156      16.073  -7.212   9.217  1.00  7.740          H  
ATOM   2609  HA  ASP A 156      18.833  -6.245   9.620  1.00  7.960          H  
ATOM   2610 1HB  ASP A 156      17.525  -8.957   9.978  1.00 11.050          H  
ATOM   2611 2HB  ASP A 156      19.251  -8.683  10.162  1.00 11.050          H  
ATOM   2612  N   ASP A 157      18.211  -6.865   6.857  1.00  6.130          N  
ATOM   2613  CA  ASP A 157      18.626  -7.071   5.474  1.00  5.880          C  
ATOM   2614  C   ASP A 157      18.492  -5.726   4.794  1.00  5.550          C  
ATOM   2615  O   ASP A 157      17.382  -5.265   4.503  1.00  5.300          O  
ATOM   2616  CB  ASP A 157      17.797  -8.150   4.778  1.00  8.330          C  
ATOM   2617  CG  ASP A 157      18.203  -8.464   3.323  1.00  8.330          C  
ATOM   2618  OD1 ASP A 157      18.621  -7.531   2.647  1.00  8.330          O  
ATOM   2619  OD2 ASP A 157      18.086  -9.624   2.885  1.00  8.330          O  
ATOM   2620  H   ASP A 157      17.546  -6.129   7.059  1.00  7.360          H  
ATOM   2621  HA  ASP A 157      19.673  -7.372   5.453  1.00  7.060          H  
ATOM   2622 1HB  ASP A 157      17.790  -9.063   5.377  1.00 10.000          H  
ATOM   2623 2HB  ASP A 157      16.803  -7.787   4.735  1.00 10.000          H  
ATOM   2624  N   LYS A 158      19.624  -5.051   4.597  1.00  5.560          N  
ATOM   2625  CA  LYS A 158      19.592  -3.705   4.055  1.00  5.310          C  
ATOM   2626  C   LYS A 158      18.882  -3.625   2.718  1.00  4.930          C  
ATOM   2627  O   LYS A 158      18.133  -2.679   2.485  1.00  4.670          O  
ATOM   2628  CB  LYS A 158      21.000  -3.129   3.911  1.00  7.530          C  
ATOM   2629  CG  LYS A 158      21.027  -1.684   3.388  1.00  7.530          C  
ATOM   2630  CD  LYS A 158      22.441  -1.122   3.340  1.00  7.530          C  
ATOM   2631  CE  LYS A 158      22.441   0.298   2.783  1.00  7.530          C  
ATOM   2632  NZ  LYS A 158      23.815   0.871   2.717  1.00  7.530          N  
ATOM   2633  H   LYS A 158      20.505  -5.483   4.840  1.00  6.670          H  
ATOM   2634  HA  LYS A 158      19.040  -3.077   4.755  1.00  6.370          H  
ATOM   2635 1HB  LYS A 158      21.504  -3.152   4.876  1.00  9.040          H  
ATOM   2636 2HB  LYS A 158      21.576  -3.745   3.221  1.00  9.040          H  
ATOM   2637 1HG  LYS A 158      20.612  -1.649   2.378  1.00  9.040          H  
ATOM   2638 2HG  LYS A 158      20.409  -1.052   4.028  1.00  9.040          H  
ATOM   2639 1HD  LYS A 158      22.864  -1.110   4.345  1.00  9.040          H  
ATOM   2640 2HD  LYS A 158      23.064  -1.753   2.707  1.00  9.040          H  
ATOM   2641 1HE  LYS A 158      22.012   0.287   1.781  1.00  9.040          H  
ATOM   2642 2HE  LYS A 158      21.823   0.931   3.422  1.00  9.040          H  
ATOM   2643 1HZ  LYS A 158      23.773   1.809   2.344  1.00  9.040          H  
ATOM   2644 2HZ  LYS A 158      24.216   0.896   3.645  1.00  9.040          H  
ATOM   2645 3HZ  LYS A 158      24.392   0.297   2.118  1.00  9.040          H  
ATOM   2646  N   GLN A 159      19.117  -4.595   1.827  1.00  4.910          N  
ATOM   2647  CA  GLN A 159      18.496  -4.524   0.510  1.00  4.580          C  
ATOM   2648  C   GLN A 159      16.983  -4.632   0.610  1.00  4.470          C  
ATOM   2649  O   GLN A 159      16.259  -3.941  -0.118  1.00  4.190          O  
ATOM   2650  CB  GLN A 159      19.034  -5.628  -0.407  1.00  6.540          C  
ATOM   2651  CG  GLN A 159      18.525  -5.572  -1.858  1.00  6.540          C  
ATOM   2652  CD  GLN A 159      18.972  -4.320  -2.603  1.00  6.540          C  
ATOM   2653  OE1 GLN A 159      20.164  -4.008  -2.652  1.00  6.540          O  
ATOM   2654  NE2 GLN A 159      18.019  -3.603  -3.187  1.00  6.540          N  
ATOM   2655  H   GLN A 159      19.719  -5.374   2.076  1.00  5.890          H  
ATOM   2656  HA  GLN A 159      18.738  -3.556   0.073  1.00  5.500          H  
ATOM   2657 1HB  GLN A 159      20.122  -5.578  -0.431  1.00  7.850          H  
ATOM   2658 2HB  GLN A 159      18.763  -6.602   0.011  1.00  7.850          H  
ATOM   2659 1HG  GLN A 159      18.910  -6.439  -2.392  1.00  7.850          H  
ATOM   2660 2HG  GLN A 159      17.436  -5.596  -1.856  1.00  7.850          H  
ATOM   2661 1HE2 GLN A 159      18.254  -2.771  -3.694  1.00  7.850          H  
ATOM   2662 2HE2 GLN A 159      17.062  -3.892  -3.116  1.00  7.850          H  
ATOM   2663  N   LYS A 160      16.494  -5.491   1.506  1.00  4.710          N  
ATOM   2664  CA  LYS A 160      15.043  -5.622   1.654  1.00  4.670          C  
ATOM   2665  C   LYS A 160      14.433  -4.357   2.259  1.00  4.590          C  
ATOM   2666  O   LYS A 160      13.354  -3.920   1.832  1.00  4.410          O  
ATOM   2667  CB  LYS A 160      14.684  -6.839   2.493  1.00  6.550          C  
ATOM   2668  CG  LYS A 160      14.948  -8.166   1.793  1.00  6.550          C  
ATOM   2669  CD  LYS A 160      14.569  -9.354   2.670  1.00  6.550          C  
ATOM   2670  CE  LYS A 160      14.853 -10.681   1.981  1.00  6.550          C  
ATOM   2671  NZ  LYS A 160      16.340 -10.894   1.782  1.00  6.550          N  
ATOM   2672  H   LYS A 160      17.158  -6.082   2.044  1.00  5.650          H  
ATOM   2673  HA  LYS A 160      14.612  -5.756   0.663  1.00  5.600          H  
ATOM   2674 1HB  LYS A 160      15.246  -6.812   3.422  1.00  7.860          H  
ATOM   2675 2HB  LYS A 160      13.638  -6.796   2.753  1.00  7.860          H  
ATOM   2676 1HG  LYS A 160      14.362  -8.203   0.876  1.00  7.860          H  
ATOM   2677 2HG  LYS A 160      15.998  -8.220   1.529  1.00  7.860          H  
ATOM   2678 1HD  LYS A 160      15.157  -9.325   3.582  1.00  7.860          H  
ATOM   2679 2HD  LYS A 160      13.521  -9.310   2.941  1.00  7.860          H  
ATOM   2680 1HE  LYS A 160      14.459 -11.487   2.603  1.00  7.860          H  
ATOM   2681 2HE  LYS A 160      14.356 -10.706   1.013  1.00  7.860          H  
ATOM   2682 1HZ  LYS A 160      16.513 -11.779   1.343  1.00  7.860          H  
ATOM   2683 2HZ  LYS A 160      16.738 -10.159   1.217  1.00  7.860          H  
ATOM   2684 3HZ  LYS A 160      16.829 -10.862   2.690  1.00  7.860          H  
ATOM   2685  N   PHE A 161      15.125  -3.773   3.250  1.00  4.740          N  
ATOM   2686  CA  PHE A 161      14.674  -2.559   3.925  1.00  4.710          C  
ATOM   2687  C   PHE A 161      14.558  -1.428   2.907  1.00  4.360          C  
ATOM   2688  O   PHE A 161      13.535  -0.735   2.845  1.00  4.220          O  
ATOM   2689  CB  PHE A 161      15.650  -2.147   5.026  1.00  6.610          C  
ATOM   2690  CG  PHE A 161      15.205  -0.952   5.836  1.00  6.610          C  
ATOM   2691  CD1 PHE A 161      14.346  -1.153   6.902  1.00  6.610          C  
ATOM   2692  CD2 PHE A 161      15.616   0.357   5.549  1.00  6.610          C  
ATOM   2693  CE1 PHE A 161      13.910  -0.114   7.670  1.00  6.610          C  
ATOM   2694  CE2 PHE A 161      15.168   1.412   6.329  1.00  6.610          C  
ATOM   2695  CZ  PHE A 161      14.316   1.169   7.392  1.00  6.610          C  
ATOM   2696  H   PHE A 161      15.993  -4.216   3.573  1.00  5.690          H  
ATOM   2697  HA  PHE A 161      13.694  -2.746   4.366  1.00  5.650          H  
ATOM   2698 1HB  PHE A 161      15.797  -2.992   5.706  1.00  7.930          H  
ATOM   2699 2HB  PHE A 161      16.617  -1.919   4.583  1.00  7.930          H  
ATOM   2700  HD1 PHE A 161      14.019  -2.168   7.127  1.00  7.930          H  
ATOM   2701  HD2 PHE A 161      16.293   0.550   4.704  1.00  7.930          H  
ATOM   2702  HE1 PHE A 161      13.238  -0.312   8.491  1.00  7.930          H  
ATOM   2703  HE2 PHE A 161      15.488   2.439   6.106  1.00  7.930          H  
ATOM   2704  HZ  PHE A 161      13.962   1.997   8.004  1.00  7.930          H  
ATOM   2705  N   GLU A 162      15.620  -1.252   2.098  1.00  4.230          N  
ATOM   2706  CA  GLU A 162      15.670  -0.224   1.066  1.00  3.910          C  
ATOM   2707  C   GLU A 162      14.607  -0.468   0.004  1.00  3.660          C  
ATOM   2708  O   GLU A 162      14.027   0.488  -0.532  1.00  3.420          O  
ATOM   2709  CB  GLU A 162      17.062  -0.172   0.432  1.00  5.600          C  
ATOM   2710  CG  GLU A 162      18.150   0.405   1.336  1.00  5.600          C  
ATOM   2711  CD  GLU A 162      17.891   1.829   1.637  1.00  5.600          C  
ATOM   2712  OE1 GLU A 162      17.495   2.520   0.733  1.00  5.600          O  
ATOM   2713  OE2 GLU A 162      18.063   2.240   2.753  1.00  5.600          O  
ATOM   2714  H   GLU A 162      16.439  -1.854   2.222  1.00  5.080          H  
ATOM   2715  HA  GLU A 162      15.473   0.740   1.533  1.00  4.690          H  
ATOM   2716 1HB  GLU A 162      17.367  -1.186   0.159  1.00  6.720          H  
ATOM   2717 2HB  GLU A 162      17.026   0.416  -0.484  1.00  6.720          H  
ATOM   2718 1HG  GLU A 162      18.172  -0.150   2.271  1.00  6.720          H  
ATOM   2719 2HG  GLU A 162      19.120   0.296   0.853  1.00  6.720          H  
ATOM   2720  N   GLY A 163      14.340  -1.742  -0.296  1.00  3.740          N  
ATOM   2721  CA  GLY A 163      13.309  -2.129  -1.242  1.00  3.600          C  
ATOM   2722  C   GLY A 163      11.971  -1.559  -0.786  1.00  3.600          C  
ATOM   2723  O   GLY A 163      11.268  -0.897  -1.564  1.00  3.370          O  
ATOM   2724  H   GLY A 163      14.918  -2.481   0.114  1.00  4.490          H  
ATOM   2725 1HA  GLY A 163      13.560  -1.763  -2.237  1.00  4.320          H  
ATOM   2726 2HA  GLY A 163      13.260  -3.218  -1.286  1.00  4.320          H  
ATOM   2727  N   ILE A 164      11.616  -1.817   0.476  1.00  3.890          N  
ATOM   2728  CA  ILE A 164      10.375  -1.309   1.040  1.00  3.940          C  
ATOM   2729  C   ILE A 164      10.372   0.213   1.058  1.00  3.740          C  
ATOM   2730  O   ILE A 164       9.372   0.829   0.694  1.00  3.630          O  
ATOM   2731  CB  ILE A 164      10.045  -1.915   2.410  1.00  5.500          C  
ATOM   2732  CG1 ILE A 164       9.765  -3.429   2.187  1.00  5.500          C  
ATOM   2733  CG2 ILE A 164       8.803  -1.174   3.051  1.00  5.500          C  
ATOM   2734  CD1 ILE A 164       9.666  -4.269   3.419  1.00  5.500          C  
ATOM   2735  H   ILE A 164      12.246  -2.405   1.042  1.00  4.670          H  
ATOM   2736  HA  ILE A 164       9.564  -1.624   0.373  1.00  4.730          H  
ATOM   2737  HB  ILE A 164      10.925  -1.825   3.068  1.00  6.600          H  
ATOM   2738 1HG1 ILE A 164       8.843  -3.524   1.629  1.00  6.600          H  
ATOM   2739 2HG1 ILE A 164      10.571  -3.839   1.582  1.00  6.600          H  
ATOM   2740 1HG2 ILE A 164       8.562  -1.604   4.016  1.00  6.600          H  
ATOM   2741 2HG2 ILE A 164       9.023  -0.127   3.186  1.00  6.600          H  
ATOM   2742 3HG2 ILE A 164       7.942  -1.271   2.392  1.00  6.600          H  
ATOM   2743 1HD1 ILE A 164       9.474  -5.303   3.136  1.00  6.600          H  
ATOM   2744 2HD1 ILE A 164      10.603  -4.208   3.974  1.00  6.600          H  
ATOM   2745 3HD1 ILE A 164       8.847  -3.915   4.023  1.00  6.600          H  
ATOM   2746  N   ARG A 165      11.479   0.843   1.483  1.00  3.730          N  
ATOM   2747  CA  ARG A 165      11.524   2.302   1.483  1.00  3.560          C  
ATOM   2748  C   ARG A 165      11.179   2.847   0.102  1.00  3.170          C  
ATOM   2749  O   ARG A 165      10.381   3.785  -0.012  1.00  3.050          O  
ATOM   2750  CB  ARG A 165      12.899   2.813   1.896  1.00  5.050          C  
ATOM   2751  CG  ARG A 165      13.008   4.348   2.054  1.00  5.050          C  
ATOM   2752  CD  ARG A 165      14.376   4.773   2.524  1.00  5.050          C  
ATOM   2753  NE  ARG A 165      15.431   4.593   1.498  1.00  5.050          N  
ATOM   2754  CZ  ARG A 165      15.693   5.442   0.488  1.00  5.050          C  
ATOM   2755  NH1 ARG A 165      15.000   6.545   0.323  1.00  5.050          N  
ATOM   2756  NH2 ARG A 165      16.673   5.133  -0.323  1.00  5.050          N  
ATOM   2757  H   ARG A 165      12.278   0.299   1.822  1.00  4.480          H  
ATOM   2758  HA  ARG A 165      10.782   2.669   2.174  1.00  4.270          H  
ATOM   2759 1HB  ARG A 165      13.217   2.333   2.819  1.00  6.060          H  
ATOM   2760 2HB  ARG A 165      13.619   2.529   1.134  1.00  6.060          H  
ATOM   2761 1HG  ARG A 165      12.828   4.811   1.086  1.00  6.060          H  
ATOM   2762 2HG  ARG A 165      12.266   4.720   2.763  1.00  6.060          H  
ATOM   2763 1HD  ARG A 165      14.351   5.821   2.824  1.00  6.060          H  
ATOM   2764 2HD  ARG A 165      14.650   4.166   3.394  1.00  6.060          H  
ATOM   2765  HE  ARG A 165      16.049   3.765   1.545  1.00  6.060          H  
ATOM   2766 1HH1 ARG A 165      14.253   6.762   0.967  1.00  6.060          H  
ATOM   2767 2HH1 ARG A 165      15.215   7.174  -0.436  1.00  6.060          H  
ATOM   2768 1HH2 ARG A 165      17.182   4.255  -0.140  1.00  6.060          H  
ATOM   2769 2HH2 ARG A 165      16.918   5.730  -1.096  1.00  6.060          H  
ATOM   2770  N   THR A 166      11.763   2.260  -0.948  1.00  3.020          N  
ATOM   2771  CA  THR A 166      11.487   2.700  -2.305  1.00  2.690          C  
ATOM   2772  C   THR A 166      10.015   2.524  -2.635  1.00  2.700          C  
ATOM   2773  O   THR A 166       9.396   3.427  -3.212  1.00  2.510          O  
ATOM   2774  CB  THR A 166      12.334   1.931  -3.340  1.00  3.900          C  
ATOM   2775  OG1 THR A 166      13.730   2.178  -3.096  1.00  3.900          O  
ATOM   2776  CG2 THR A 166      11.970   2.405  -4.764  1.00  3.900          C  
ATOM   2777  H   THR A 166      12.446   1.517  -0.790  1.00  3.620          H  
ATOM   2778  HA  THR A 166      11.731   3.758  -2.381  1.00  3.230          H  
ATOM   2779  HB  THR A 166      12.144   0.863  -3.248  1.00  4.680          H  
ATOM   2780  HG1 THR A 166      13.993   1.736  -2.265  1.00  4.680          H  
ATOM   2781 1HG2 THR A 166      12.570   1.868  -5.483  1.00  4.680          H  
ATOM   2782 2HG2 THR A 166      10.917   2.218  -4.978  1.00  4.680          H  
ATOM   2783 3HG2 THR A 166      12.169   3.470  -4.853  1.00  4.680          H  
ATOM   2784  N   ALA A 167       9.446   1.361  -2.292  1.00  2.960          N  
ATOM   2785  CA  ALA A 167       8.042   1.118  -2.580  1.00  3.080          C  
ATOM   2786  C   ALA A 167       7.167   2.161  -1.909  1.00  3.100          C  
ATOM   2787  O   ALA A 167       6.239   2.677  -2.529  1.00  3.060          O  
ATOM   2788  CB  ALA A 167       7.639  -0.269  -2.103  1.00  4.260          C  
ATOM   2789  H   ALA A 167      10.021   0.627  -1.864  1.00  3.550          H  
ATOM   2790  HA  ALA A 167       7.898   1.190  -3.659  1.00  3.700          H  
ATOM   2791 1HB  ALA A 167       6.593  -0.448  -2.342  1.00  5.120          H  
ATOM   2792 2HB  ALA A 167       8.263  -1.014  -2.597  1.00  5.120          H  
ATOM   2793 3HB  ALA A 167       7.786  -0.332  -1.026  1.00  5.120          H  
ATOM   2794  N   LEU A 168       7.489   2.521  -0.668  1.00  3.200          N  
ATOM   2795  CA  LEU A 168       6.722   3.530   0.040  1.00  3.280          C  
ATOM   2796  C   LEU A 168       6.826   4.888  -0.616  1.00  2.990          C  
ATOM   2797  O   LEU A 168       5.823   5.601  -0.711  1.00  3.040          O  
ATOM   2798  CB  LEU A 168       7.176   3.571   1.488  1.00  4.560          C  
ATOM   2799  CG  LEU A 168       6.761   2.371   2.315  1.00  4.560          C  
ATOM   2800  CD1 LEU A 168       7.523   2.375   3.588  1.00  4.560          C  
ATOM   2801  CD2 LEU A 168       5.276   2.463   2.615  1.00  4.560          C  
ATOM   2802  H   LEU A 168       8.254   2.029  -0.199  1.00  3.840          H  
ATOM   2803  HA  LEU A 168       5.681   3.239  -0.007  1.00  3.940          H  
ATOM   2804 1HB  LEU A 168       8.261   3.642   1.505  1.00  5.470          H  
ATOM   2805 2HB  LEU A 168       6.766   4.452   1.945  1.00  5.470          H  
ATOM   2806  HG  LEU A 168       6.978   1.447   1.771  1.00  5.470          H  
ATOM   2807 1HD1 LEU A 168       7.236   1.522   4.182  1.00  5.470          H  
ATOM   2808 2HD1 LEU A 168       8.558   2.307   3.345  1.00  5.470          H  
ATOM   2809 3HD1 LEU A 168       7.322   3.286   4.136  1.00  5.470          H  
ATOM   2810 1HD2 LEU A 168       4.975   1.622   3.195  1.00  5.470          H  
ATOM   2811 2HD2 LEU A 168       5.079   3.377   3.164  1.00  5.470          H  
ATOM   2812 3HD2 LEU A 168       4.694   2.472   1.710  1.00  5.470          H  
ATOM   2813  N   ILE A 169       8.003   5.249  -1.117  1.00  2.750          N  
ATOM   2814  CA  ILE A 169       8.133   6.527  -1.797  1.00  2.490          C  
ATOM   2815  C   ILE A 169       7.240   6.537  -3.031  1.00  2.360          C  
ATOM   2816  O   ILE A 169       6.572   7.540  -3.296  1.00  2.300          O  
ATOM   2817  CB  ILE A 169       9.584   6.855  -2.187  1.00  3.590          C  
ATOM   2818  CG1 ILE A 169      10.392   7.067  -0.915  1.00  3.590          C  
ATOM   2819  CG2 ILE A 169       9.600   8.143  -3.036  1.00  3.590          C  
ATOM   2820  CD1 ILE A 169      11.882   7.099  -1.063  1.00  3.590          C  
ATOM   2821  H   ILE A 169       8.817   4.644  -0.960  1.00  3.300          H  
ATOM   2822  HA  ILE A 169       7.782   7.308  -1.131  1.00  2.990          H  
ATOM   2823  HB  ILE A 169      10.020   6.016  -2.740  1.00  4.310          H  
ATOM   2824 1HG1 ILE A 169      10.083   8.003  -0.488  1.00  4.310          H  
ATOM   2825 2HG1 ILE A 169      10.148   6.269  -0.228  1.00  4.310          H  
ATOM   2826 1HG2 ILE A 169      10.614   8.393  -3.301  1.00  4.310          H  
ATOM   2827 2HG2 ILE A 169       9.026   8.009  -3.949  1.00  4.310          H  
ATOM   2828 3HG2 ILE A 169       9.168   8.958  -2.466  1.00  4.310          H  
ATOM   2829 1HD1 ILE A 169      12.319   7.257  -0.084  1.00  4.310          H  
ATOM   2830 2HD1 ILE A 169      12.229   6.150  -1.472  1.00  4.310          H  
ATOM   2831 3HD1 ILE A 169      12.186   7.910  -1.724  1.00  4.310          H  
ATOM   2832  N   GLU A 170       7.265   5.452  -3.826  1.00  2.410          N  
ATOM   2833  CA  GLU A 170       6.412   5.437  -5.005  1.00  2.430          C  
ATOM   2834  C   GLU A 170       4.930   5.509  -4.601  1.00  2.760          C  
ATOM   2835  O   GLU A 170       4.159   6.223  -5.254  1.00  3.000          O  
ATOM   2836  CB  GLU A 170       6.680   4.200  -5.869  1.00  3.390          C  
ATOM   2837  CG  GLU A 170       8.043   4.215  -6.598  1.00  3.390          C  
ATOM   2838  CD  GLU A 170       8.250   3.033  -7.532  1.00  3.390          C  
ATOM   2839  OE1 GLU A 170       7.420   2.152  -7.531  1.00  3.390          O  
ATOM   2840  OE2 GLU A 170       9.216   3.031  -8.260  1.00  3.390          O  
ATOM   2841  H   GLU A 170       7.881   4.666  -3.594  1.00  2.890          H  
ATOM   2842  HA  GLU A 170       6.640   6.310  -5.604  1.00  2.920          H  
ATOM   2843 1HB  GLU A 170       6.646   3.309  -5.242  1.00  4.070          H  
ATOM   2844 2HB  GLU A 170       5.894   4.104  -6.622  1.00  4.070          H  
ATOM   2845 1HG  GLU A 170       8.138   5.136  -7.157  1.00  4.070          H  
ATOM   2846 2HG  GLU A 170       8.835   4.209  -5.841  1.00  4.070          H  
ATOM   2847  N   GLU A 171       4.531   4.850  -3.504  1.00  2.930          N  
ATOM   2848  CA  GLU A 171       3.132   4.934  -3.106  1.00  3.210          C  
ATOM   2849  C   GLU A 171       2.803   6.361  -2.657  1.00  3.060          C  
ATOM   2850  O   GLU A 171       1.710   6.871  -2.937  1.00  3.230          O  
ATOM   2851  CB  GLU A 171       2.804   3.929  -2.001  1.00  4.380          C  
ATOM   2852  CG  GLU A 171       2.913   2.462  -2.436  1.00  4.380          C  
ATOM   2853  CD  GLU A 171       2.170   2.167  -3.691  1.00  4.380          C  
ATOM   2854  OE1 GLU A 171       1.179   2.778  -3.921  1.00  4.380          O  
ATOM   2855  OE2 GLU A 171       2.613   1.330  -4.451  1.00  4.380          O  
ATOM   2856  H   GLU A 171       5.186   4.233  -3.014  1.00  3.520          H  
ATOM   2857  HA  GLU A 171       2.517   4.711  -3.970  1.00  3.850          H  
ATOM   2858 1HB  GLU A 171       3.485   4.077  -1.159  1.00  5.260          H  
ATOM   2859 2HB  GLU A 171       1.819   4.112  -1.643  1.00  5.260          H  
ATOM   2860 1HG  GLU A 171       3.935   2.200  -2.581  1.00  5.260          H  
ATOM   2861 2HG  GLU A 171       2.522   1.833  -1.632  1.00  5.260          H  
ATOM   2862  N   ARG A 172       3.754   7.036  -2.012  1.00  2.820          N  
ATOM   2863  CA  ARG A 172       3.541   8.413  -1.609  1.00  2.690          C  
ATOM   2864  C   ARG A 172       3.306   9.264  -2.842  1.00  2.430          C  
ATOM   2865  O   ARG A 172       2.456  10.155  -2.832  1.00  2.430          O  
ATOM   2866  CB  ARG A 172       4.715   8.965  -0.813  1.00  3.820          C  
ATOM   2867  CG  ARG A 172       4.592  10.427  -0.397  1.00  3.820          C  
ATOM   2868  CD  ARG A 172       3.472  10.705   0.538  1.00  3.820          C  
ATOM   2869  NE  ARG A 172       3.382  12.133   0.800  1.00  3.820          N  
ATOM   2870  CZ  ARG A 172       4.052  12.824   1.739  1.00  3.820          C  
ATOM   2871  NH1 ARG A 172       4.892  12.237   2.576  1.00  3.820          N  
ATOM   2872  NH2 ARG A 172       3.842  14.124   1.795  1.00  3.820          N  
ATOM   2873  H   ARG A 172       4.616   6.551  -1.739  1.00  3.380          H  
ATOM   2874  HA  ARG A 172       2.651   8.443  -0.987  1.00  3.230          H  
ATOM   2875 1HB  ARG A 172       4.886   8.373   0.074  1.00  4.580          H  
ATOM   2876 2HB  ARG A 172       5.614   8.893  -1.414  1.00  4.580          H  
ATOM   2877 1HG  ARG A 172       5.503  10.697   0.122  1.00  4.580          H  
ATOM   2878 2HG  ARG A 172       4.473  11.062  -1.274  1.00  4.580          H  
ATOM   2879 1HD  ARG A 172       2.525  10.400   0.099  1.00  4.580          H  
ATOM   2880 2HD  ARG A 172       3.620  10.180   1.476  1.00  4.580          H  
ATOM   2881  HE  ARG A 172       2.753  12.693   0.200  1.00  4.580          H  
ATOM   2882 1HH1 ARG A 172       5.048  11.237   2.531  1.00  4.580          H  
ATOM   2883 2HH1 ARG A 172       5.378  12.782   3.273  1.00  4.580          H  
ATOM   2884 1HH2 ARG A 172       3.178  14.538   1.116  1.00  4.580          H  
ATOM   2885 2HH2 ARG A 172       4.312  14.698   2.475  1.00  4.580          H  
ATOM   2886  N   MET A 173       4.046   8.984  -3.917  1.00  2.540          N  
ATOM   2887  CA  MET A 173       3.906   9.722  -5.154  1.00  2.480          C  
ATOM   2888  C   MET A 173       2.525   9.532  -5.780  1.00  2.720          C  
ATOM   2889  O   MET A 173       2.011  10.434  -6.457  1.00  2.750          O  
ATOM   2890  CB  MET A 173       5.007   9.350  -6.114  1.00  3.500          C  
ATOM   2891  CG  MET A 173       5.066  10.214  -7.290  1.00  3.500          C  
ATOM   2892  SD  MET A 173       5.270  11.902  -6.852  1.00  3.500          S  
ATOM   2893  CE  MET A 173       6.918  11.965  -6.290  1.00  3.500          C  
ATOM   2894  H   MET A 173       4.786   8.275  -3.825  1.00  3.050          H  
ATOM   2895  HA  MET A 173       4.002  10.779  -4.906  1.00  2.980          H  
ATOM   2896 1HB  MET A 173       5.964   9.322  -5.604  1.00  4.200          H  
ATOM   2897 2HB  MET A 173       4.820   8.335  -6.484  1.00  4.200          H  
ATOM   2898 1HG  MET A 173       5.921   9.924  -7.863  1.00  4.200          H  
ATOM   2899 2HG  MET A 173       4.172  10.107  -7.906  1.00  4.200          H  
ATOM   2900 1HE  MET A 173       7.153  12.992  -6.024  1.00  4.200          H  
ATOM   2901 2HE  MET A 173       7.047  11.332  -5.419  1.00  4.200          H  
ATOM   2902 3HE  MET A 173       7.569  11.629  -7.085  1.00  4.200          H  
ATOM   2903  N   VAL A 174       1.919   8.361  -5.562  1.00  3.130          N  
ATOM   2904  CA  VAL A 174       0.576   8.135  -6.070  1.00  3.670          C  
ATOM   2905  C   VAL A 174      -0.379   9.093  -5.379  1.00  3.500          C  
ATOM   2906  O   VAL A 174      -1.177   9.791  -6.022  1.00  3.780          O  
ATOM   2907  CB  VAL A 174       0.125   6.693  -5.760  1.00  4.920          C  
ATOM   2908  CG1 VAL A 174      -1.338   6.486  -6.099  1.00  4.920          C  
ATOM   2909  CG2 VAL A 174       0.991   5.731  -6.510  1.00  4.920          C  
ATOM   2910  H   VAL A 174       2.430   7.622  -5.068  1.00  3.760          H  
ATOM   2911  HA  VAL A 174       0.577   8.309  -7.128  1.00  4.400          H  
ATOM   2912  HB  VAL A 174       0.223   6.515  -4.708  1.00  5.910          H  
ATOM   2913 1HG1 VAL A 174      -1.596   5.480  -5.846  1.00  5.910          H  
ATOM   2914 2HG1 VAL A 174      -1.979   7.159  -5.533  1.00  5.910          H  
ATOM   2915 3HG1 VAL A 174      -1.497   6.645  -7.138  1.00  5.910          H  
ATOM   2916 1HG2 VAL A 174       0.690   4.746  -6.248  1.00  5.910          H  
ATOM   2917 2HG2 VAL A 174       0.892   5.880  -7.565  1.00  5.910          H  
ATOM   2918 3HG2 VAL A 174       2.015   5.867  -6.231  1.00  5.910          H  
ATOM   2919  N   LEU A 175      -0.264   9.149  -4.056  1.00  3.270          N  
ATOM   2920  CA  LEU A 175      -1.123  10.005  -3.256  1.00  3.390          C  
ATOM   2921  C   LEU A 175      -0.888  11.486  -3.584  1.00  2.870          C  
ATOM   2922  O   LEU A 175      -1.842  12.255  -3.758  1.00  3.060          O  
ATOM   2923  CB  LEU A 175      -0.800   9.753  -1.771  1.00  4.700          C  
ATOM   2924  CG  LEU A 175      -1.131   8.331  -1.224  1.00  4.700          C  
ATOM   2925  CD1 LEU A 175      -0.553   8.160   0.162  1.00  4.700          C  
ATOM   2926  CD2 LEU A 175      -2.596   8.111  -1.159  1.00  4.700          C  
ATOM   2927  H   LEU A 175       0.419   8.527  -3.606  1.00  3.920          H  
ATOM   2928  HA  LEU A 175      -2.160   9.768  -3.475  1.00  4.070          H  
ATOM   2929 1HB  LEU A 175       0.262   9.927  -1.617  1.00  5.640          H  
ATOM   2930 2HB  LEU A 175      -1.351  10.478  -1.173  1.00  5.640          H  
ATOM   2931  HG  LEU A 175      -0.675   7.586  -1.874  1.00  5.640          H  
ATOM   2932 1HD1 LEU A 175      -0.785   7.156   0.511  1.00  5.640          H  
ATOM   2933 2HD1 LEU A 175       0.525   8.293   0.138  1.00  5.640          H  
ATOM   2934 3HD1 LEU A 175      -0.991   8.888   0.839  1.00  5.640          H  
ATOM   2935 1HD2 LEU A 175      -2.744   7.122  -0.766  1.00  5.640          H  
ATOM   2936 2HD2 LEU A 175      -3.045   8.835  -0.496  1.00  5.640          H  
ATOM   2937 3HD2 LEU A 175      -3.041   8.186  -2.145  1.00  5.640          H  
ATOM   2938  N   GLU A 176       0.388  11.881  -3.751  1.00  2.390          N  
ATOM   2939  CA  GLU A 176       0.688  13.275  -4.059  1.00  2.200          C  
ATOM   2940  C   GLU A 176       0.144  13.657  -5.416  1.00  1.990          C  
ATOM   2941  O   GLU A 176      -0.503  14.690  -5.553  1.00  2.220          O  
ATOM   2942  CB  GLU A 176       2.202  13.546  -4.032  1.00  3.160          C  
ATOM   2943  CG  GLU A 176       2.861  13.508  -2.649  1.00  3.160          C  
ATOM   2944  CD  GLU A 176       2.425  14.632  -1.737  1.00  3.160          C  
ATOM   2945  OE1 GLU A 176       2.482  15.762  -2.152  1.00  3.160          O  
ATOM   2946  OE2 GLU A 176       2.041  14.353  -0.619  1.00  3.160          O  
ATOM   2947  H   GLU A 176       1.151  11.219  -3.588  1.00  2.870          H  
ATOM   2948  HA  GLU A 176       0.212  13.908  -3.309  1.00  2.640          H  
ATOM   2949 1HB  GLU A 176       2.706  12.813  -4.661  1.00  3.790          H  
ATOM   2950 2HB  GLU A 176       2.398  14.527  -4.462  1.00  3.790          H  
ATOM   2951 1HG  GLU A 176       2.601  12.572  -2.172  1.00  3.790          H  
ATOM   2952 2HG  GLU A 176       3.941  13.531  -2.766  1.00  3.790          H  
ATOM   2953  N   THR A 177       0.247  12.765  -6.395  1.00  1.960          N  
ATOM   2954  CA  THR A 177      -0.265  13.074  -7.712  1.00  2.110          C  
ATOM   2955  C   THR A 177      -1.720  13.421  -7.693  1.00  2.050          C  
ATOM   2956  O   THR A 177      -2.129  14.453  -8.224  1.00  2.360          O  
ATOM   2957  CB  THR A 177      -0.082  11.891  -8.640  1.00  2.890          C  
ATOM   2958  OG1 THR A 177       1.323  11.665  -8.837  1.00  2.890          O  
ATOM   2959  CG2 THR A 177      -0.820  12.111  -9.943  1.00  2.890          C  
ATOM   2960  H   THR A 177       0.767  11.897  -6.254  1.00  2.350          H  
ATOM   2961  HA  THR A 177       0.281  13.927  -8.103  1.00  2.530          H  
ATOM   2962  HB  THR A 177      -0.488  11.025  -8.154  1.00  3.470          H  
ATOM   2963  HG1 THR A 177       1.692  11.244  -8.024  1.00  3.470          H  
ATOM   2964 1HG2 THR A 177      -0.689  11.259 -10.598  1.00  3.470          H  
ATOM   2965 2HG2 THR A 177      -1.878  12.247  -9.771  1.00  3.470          H  
ATOM   2966 3HG2 THR A 177      -0.444  12.971 -10.383  1.00  3.470          H  
ATOM   2967  N   ILE A 178      -2.509  12.613  -7.022  1.00  1.860          N  
ATOM   2968  CA  ILE A 178      -3.931  12.846  -6.968  1.00  2.020          C  
ATOM   2969  C   ILE A 178      -4.204  14.193  -6.356  1.00  1.890          C  
ATOM   2970  O   ILE A 178      -5.016  14.965  -6.858  1.00  2.420          O  
ATOM   2971  CB  ILE A 178      -4.609  11.791  -6.120  1.00  2.760          C  
ATOM   2972  CG1 ILE A 178      -4.485  10.470  -6.803  1.00  2.760          C  
ATOM   2973  CG2 ILE A 178      -6.084  12.187  -5.902  1.00  2.760          C  
ATOM   2974  CD1 ILE A 178      -4.796   9.353  -5.935  1.00  2.760          C  
ATOM   2975  H   ILE A 178      -2.093  11.781  -6.577  1.00  2.230          H  
ATOM   2976  HA  ILE A 178      -4.332  12.829  -7.986  1.00  2.420          H  
ATOM   2977  HB  ILE A 178      -4.091  11.708  -5.159  1.00  3.320          H  
ATOM   2978 1HG1 ILE A 178      -5.148  10.441  -7.669  1.00  3.320          H  
ATOM   2979 2HG1 ILE A 178      -3.466  10.342  -7.141  1.00  3.320          H  
ATOM   2980 1HG2 ILE A 178      -6.589  11.448  -5.300  1.00  3.320          H  
ATOM   2981 2HG2 ILE A 178      -6.169  13.143  -5.394  1.00  3.320          H  
ATOM   2982 3HG2 ILE A 178      -6.560  12.261  -6.870  1.00  3.320          H  
ATOM   2983 1HD1 ILE A 178      -4.653   8.449  -6.469  1.00  3.320          H  
ATOM   2984 2HD1 ILE A 178      -4.116   9.360  -5.080  1.00  3.320          H  
ATOM   2985 3HD1 ILE A 178      -5.810   9.393  -5.575  1.00  3.320          H  
ATOM   2986  N   ASN A 179      -3.506  14.480  -5.260  1.00  1.490          N  
ATOM   2987  CA  ASN A 179      -3.668  15.702  -4.492  1.00  1.720          C  
ATOM   2988  C   ASN A 179      -3.373  16.971  -5.296  1.00  1.770          C  
ATOM   2989  O   ASN A 179      -3.734  18.070  -4.867  1.00  2.140          O  
ATOM   2990  CB  ASN A 179      -2.791  15.649  -3.250  1.00  2.320          C  
ATOM   2991  CG  ASN A 179      -3.218  16.622  -2.171  1.00  2.320          C  
ATOM   2992  OD1 ASN A 179      -4.390  16.620  -1.766  1.00  2.320          O  
ATOM   2993  ND2 ASN A 179      -2.306  17.430  -1.685  1.00  2.320          N  
ATOM   2994  H   ASN A 179      -2.861  13.769  -4.894  1.00  1.790          H  
ATOM   2995  HA  ASN A 179      -4.706  15.760  -4.173  1.00  2.060          H  
ATOM   2996 1HB  ASN A 179      -2.786  14.639  -2.849  1.00  2.780          H  
ATOM   2997 2HB  ASN A 179      -1.763  15.880  -3.540  1.00  2.780          H  
ATOM   2998 1HD2 ASN A 179      -2.549  18.083  -0.966  1.00  2.780          H  
ATOM   2999 2HD2 ASN A 179      -1.368  17.393  -2.031  1.00  2.780          H  
ATOM   3000  N   HIS A 180      -2.690  16.866  -6.433  1.00  1.700          N  
ATOM   3001  CA  HIS A 180      -2.410  18.052  -7.192  1.00  2.040          C  
ATOM   3002  C   HIS A 180      -3.398  18.208  -8.351  1.00  1.730          C  
ATOM   3003  O   HIS A 180      -3.226  19.108  -9.159  1.00  2.040          O  
ATOM   3004  CB  HIS A 180      -0.954  18.085  -7.668  1.00  2.720          C  
ATOM   3005  CG  HIS A 180       0.068  18.267  -6.565  1.00  2.720          C  
ATOM   3006  ND1 HIS A 180       0.286  19.489  -5.948  1.00  2.720          N  
ATOM   3007  CD2 HIS A 180       0.922  17.406  -5.984  1.00  2.720          C  
ATOM   3008  CE1 HIS A 180       1.235  19.351  -5.040  1.00  2.720          C  
ATOM   3009  NE2 HIS A 180       1.633  18.101  -5.045  1.00  2.720          N  
ATOM   3010  H   HIS A 180      -2.423  15.956  -6.823  1.00  2.040          H  
ATOM   3011  HA  HIS A 180      -2.541  18.926  -6.556  1.00  2.450          H  
ATOM   3012 1HB  HIS A 180      -0.728  17.153  -8.198  1.00  3.260          H  
ATOM   3013 2HB  HIS A 180      -0.827  18.903  -8.348  1.00  3.260          H  
ATOM   3014  HD2 HIS A 180       1.035  16.366  -6.213  1.00  3.260          H  
ATOM   3015  HE1 HIS A 180       1.626  20.138  -4.395  1.00  3.260          H  
ATOM   3016  HE2 HIS A 180       2.355  17.704  -4.453  1.00  3.260          H  
ATOM   3017  N   PHE A 181      -4.464  17.361  -8.411  1.00  1.290          N  
ATOM   3018  CA  PHE A 181      -5.489  17.462  -9.473  1.00  1.070          C  
ATOM   3019  C   PHE A 181      -6.961  17.563  -9.031  1.00  1.040          C  
ATOM   3020  O   PHE A 181      -7.378  17.039  -7.991  1.00  1.180          O  
ATOM   3021  CB  PHE A 181      -5.435  16.302 -10.473  1.00  1.590          C  
ATOM   3022  CG  PHE A 181      -4.261  16.199 -11.416  1.00  1.590          C  
ATOM   3023  CD1 PHE A 181      -3.342  15.190 -11.295  1.00  1.590          C  
ATOM   3024  CD2 PHE A 181      -4.105  17.121 -12.460  1.00  1.590          C  
ATOM   3025  CE1 PHE A 181      -2.312  15.070 -12.203  1.00  1.590          C  
ATOM   3026  CE2 PHE A 181      -3.062  17.013 -13.356  1.00  1.590          C  
ATOM   3027  CZ  PHE A 181      -2.172  15.979 -13.234  1.00  1.590          C  
ATOM   3028  H   PHE A 181      -4.561  16.619  -7.714  1.00  1.550          H  
ATOM   3029  HA  PHE A 181      -5.273  18.373 -10.036  1.00  1.280          H  
ATOM   3030 1HB  PHE A 181      -5.434  15.395  -9.886  1.00  1.900          H  
ATOM   3031 2HB  PHE A 181      -6.355  16.294 -11.062  1.00  1.900          H  
ATOM   3032  HD1 PHE A 181      -3.448  14.470 -10.482  1.00  1.900          H  
ATOM   3033  HD2 PHE A 181      -4.831  17.943 -12.570  1.00  1.900          H  
ATOM   3034  HE1 PHE A 181      -1.606  14.252 -12.107  1.00  1.900          H  
ATOM   3035  HE2 PHE A 181      -2.962  17.746 -14.164  1.00  1.900          H  
ATOM   3036  HZ  PHE A 181      -1.354  15.881 -13.945  1.00  1.900          H  
ATOM   3037  N   LYS A 182      -7.770  18.208  -9.878  1.00  0.940          N  
ATOM   3038  CA  LYS A 182      -9.207  18.269  -9.675  1.00  0.960          C  
ATOM   3039  C   LYS A 182      -9.780  17.206 -10.585  1.00  0.870          C  
ATOM   3040  O   LYS A 182      -9.124  16.849 -11.557  1.00  0.720          O  
ATOM   3041  CB  LYS A 182      -9.724  19.661 -10.017  1.00  1.340          C  
ATOM   3042  CG  LYS A 182      -9.207  20.756  -9.113  1.00  1.340          C  
ATOM   3043  CD  LYS A 182      -9.756  22.112  -9.527  1.00  1.340          C  
ATOM   3044  CE  LYS A 182      -9.231  23.222  -8.626  1.00  1.340          C  
ATOM   3045  NZ  LYS A 182      -9.781  24.556  -9.004  1.00  1.340          N  
ATOM   3046  H   LYS A 182      -7.394  18.633 -10.736  1.00  1.130          H  
ATOM   3047  HA  LYS A 182      -9.453  18.020  -8.642  1.00  1.150          H  
ATOM   3048 1HB  LYS A 182      -9.392  19.919 -11.018  1.00  1.600          H  
ATOM   3049 2HB  LYS A 182     -10.813  19.671 -10.006  1.00  1.600          H  
ATOM   3050 1HG  LYS A 182      -9.502  20.545  -8.084  1.00  1.600          H  
ATOM   3051 2HG  LYS A 182      -8.115  20.777  -9.162  1.00  1.600          H  
ATOM   3052 1HD  LYS A 182      -9.455  22.321 -10.560  1.00  1.600          H  
ATOM   3053 2HD  LYS A 182     -10.844  22.100  -9.479  1.00  1.600          H  
ATOM   3054 1HE  LYS A 182      -9.509  23.004  -7.596  1.00  1.600          H  
ATOM   3055 2HE  LYS A 182      -8.142  23.255  -8.701  1.00  1.600          H  
ATOM   3056 1HZ  LYS A 182      -9.409  25.259  -8.383  1.00  1.600          H  
ATOM   3057 2HZ  LYS A 182      -9.521  24.780  -9.956  1.00  1.600          H  
ATOM   3058 3HZ  LYS A 182     -10.787  24.540  -8.928  1.00  1.600          H  
ATOM   3059  N   PHE A 183     -10.955  16.678 -10.275  1.00  0.900          N  
ATOM   3060  CA  PHE A 183     -11.534  15.634 -11.112  1.00  0.930          C  
ATOM   3061  C   PHE A 183     -13.004  15.844 -11.415  1.00  0.900          C  
ATOM   3062  O   PHE A 183     -13.737  16.452 -10.634  1.00  0.920          O  
ATOM   3063  CB  PHE A 183     -11.316  14.276 -10.447  1.00  1.290          C  
ATOM   3064  CG  PHE A 183      -9.849  13.912 -10.289  1.00  1.290          C  
ATOM   3065  CD1 PHE A 183      -9.109  14.320  -9.169  1.00  1.290          C  
ATOM   3066  CD2 PHE A 183      -9.211  13.125 -11.242  1.00  1.290          C  
ATOM   3067  CE1 PHE A 183      -7.793  13.965  -9.029  1.00  1.290          C  
ATOM   3068  CE2 PHE A 183      -7.884  12.766 -11.094  1.00  1.290          C  
ATOM   3069  CZ  PHE A 183      -7.181  13.191  -9.979  1.00  1.290          C  
ATOM   3070  H   PHE A 183     -11.456  17.000  -9.459  1.00  1.080          H  
ATOM   3071  HA  PHE A 183     -11.002  15.627 -12.064  1.00  1.120          H  
ATOM   3072 1HB  PHE A 183     -11.777  14.272  -9.463  1.00  1.550          H  
ATOM   3073 2HB  PHE A 183     -11.801  13.497 -11.039  1.00  1.550          H  
ATOM   3074  HD1 PHE A 183      -9.581  14.931  -8.399  1.00  1.550          H  
ATOM   3075  HD2 PHE A 183      -9.775  12.789 -12.119  1.00  1.550          H  
ATOM   3076  HE1 PHE A 183      -7.229  14.307  -8.149  1.00  1.550          H  
ATOM   3077  HE2 PHE A 183      -7.403  12.147 -11.854  1.00  1.550          H  
ATOM   3078  HZ  PHE A 183      -6.145  12.923  -9.844  1.00  1.550          H  
ATOM   3079  N   HIS A 184     -13.435  15.276 -12.532  1.00  0.930          N  
ATOM   3080  CA  HIS A 184     -14.828  15.303 -12.955  1.00  1.010          C  
ATOM   3081  C   HIS A 184     -15.172  14.013 -13.669  1.00  1.210          C  
ATOM   3082  O   HIS A 184     -14.367  13.474 -14.430  1.00  1.360          O  
ATOM   3083  CB  HIS A 184     -15.106  16.495 -13.851  1.00  1.380          C  
ATOM   3084  CG  HIS A 184     -16.490  16.556 -14.279  1.00  1.380          C  
ATOM   3085  ND1 HIS A 184     -16.983  15.743 -15.260  1.00  1.380          N  
ATOM   3086  CD2 HIS A 184     -17.516  17.317 -13.863  1.00  1.380          C  
ATOM   3087  CE1 HIS A 184     -18.266  15.990 -15.426  1.00  1.380          C  
ATOM   3088  NE2 HIS A 184     -18.610  16.948 -14.587  1.00  1.380          N  
ATOM   3089  H   HIS A 184     -12.741  14.828 -13.135  1.00  1.120          H  
ATOM   3090  HA  HIS A 184     -15.476  15.383 -12.084  1.00  1.210          H  
ATOM   3091 1HB  HIS A 184     -14.897  17.401 -13.298  1.00  1.660          H  
ATOM   3092 2HB  HIS A 184     -14.460  16.470 -14.718  1.00  1.660          H  
ATOM   3093  HD2 HIS A 184     -17.484  18.084 -13.088  1.00  1.660          H  
ATOM   3094  HE1 HIS A 184     -18.929  15.488 -16.135  1.00  1.660          H  
ATOM   3095  HE2 HIS A 184     -19.550  17.367 -14.484  1.00  1.660          H  
ATOM   3096  N   PHE A 185     -16.352  13.494 -13.378  1.00  1.310          N  
ATOM   3097  CA  PHE A 185     -16.739  12.209 -13.906  1.00  1.540          C  
ATOM   3098  C   PHE A 185     -17.845  12.274 -14.967  1.00  1.300          C  
ATOM   3099  O   PHE A 185     -18.933  12.817 -14.748  1.00  1.000          O  
ATOM   3100  CB  PHE A 185     -17.148  11.348 -12.703  1.00  2.060          C  
ATOM   3101  CG  PHE A 185     -15.973  11.035 -11.748  1.00  2.060          C  
ATOM   3102  CD1 PHE A 185     -15.490  11.995 -10.837  1.00  2.060          C  
ATOM   3103  CD2 PHE A 185     -15.366   9.785 -11.739  1.00  2.060          C  
ATOM   3104  CE1 PHE A 185     -14.428  11.712  -9.999  1.00  2.060          C  
ATOM   3105  CE2 PHE A 185     -14.303   9.515 -10.888  1.00  2.060          C  
ATOM   3106  CZ  PHE A 185     -13.837  10.474 -10.033  1.00  2.060          C  
ATOM   3107  H   PHE A 185     -16.986  13.989 -12.769  1.00  1.570          H  
ATOM   3108  HA  PHE A 185     -15.867  11.751 -14.371  1.00  1.850          H  
ATOM   3109 1HB  PHE A 185     -17.937  11.839 -12.139  1.00  2.480          H  
ATOM   3110 2HB  PHE A 185     -17.527  10.418 -13.055  1.00  2.480          H  
ATOM   3111  HD1 PHE A 185     -15.943  12.980 -10.796  1.00  2.480          H  
ATOM   3112  HD2 PHE A 185     -15.720   9.000 -12.425  1.00  2.480          H  
ATOM   3113  HE1 PHE A 185     -14.063  12.476  -9.311  1.00  2.480          H  
ATOM   3114  HE2 PHE A 185     -13.830   8.539 -10.908  1.00  2.480          H  
ATOM   3115  HZ  PHE A 185     -13.006  10.248  -9.378  1.00  2.480          H  
ATOM   3116  N   ASN A 186     -17.530  11.681 -16.113  1.00  1.540          N  
ATOM   3117  CA  ASN A 186     -18.394  11.536 -17.265  1.00  1.510          C  
ATOM   3118  C   ASN A 186     -18.850  10.102 -17.282  1.00  1.360          C  
ATOM   3119  O   ASN A 186     -18.031   9.188 -17.554  1.00  1.600          O  
ATOM   3120  CB  ASN A 186     -17.683  11.857 -18.575  1.00  2.130          C  
ATOM   3121  CG  ASN A 186     -17.247  13.296 -18.742  1.00  2.130          C  
ATOM   3122  OD1 ASN A 186     -18.003  14.243 -18.476  1.00  2.130          O  
ATOM   3123  ND2 ASN A 186     -16.036  13.465 -19.222  1.00  2.130          N  
ATOM   3124  H   ASN A 186     -16.611  11.294 -16.193  1.00  1.850          H  
ATOM   3125  HA  ASN A 186     -19.273  12.172 -17.154  1.00  1.810          H  
ATOM   3126 1HB  ASN A 186     -16.796  11.231 -18.661  1.00  2.550          H  
ATOM   3127 2HB  ASN A 186     -18.336  11.600 -19.409  1.00  2.550          H  
ATOM   3128 1HD2 ASN A 186     -15.651  14.403 -19.390  1.00  2.550          H  
ATOM   3129 2HD2 ASN A 186     -15.468  12.676 -19.447  1.00  2.550          H  
ATOM   3130  N   LEU A 187     -20.091   9.850 -16.931  1.00  1.320          N  
ATOM   3131  CA  LEU A 187     -20.530   8.455 -16.836  1.00  1.450          C  
ATOM   3132  C   LEU A 187     -21.327   8.078 -18.050  1.00  1.890          C  
ATOM   3133  O   LEU A 187     -22.168   8.852 -18.499  1.00  1.920          O  
ATOM   3134  CB  LEU A 187     -21.356   8.229 -15.570  1.00  1.980          C  
ATOM   3135  CG  LEU A 187     -20.598   7.858 -14.288  1.00  1.980          C  
ATOM   3136  CD1 LEU A 187     -19.520   8.881 -13.966  1.00  1.980          C  
ATOM   3137  CD2 LEU A 187     -21.610   7.796 -13.168  1.00  1.980          C  
ATOM   3138  H   LEU A 187     -20.717  10.626 -16.742  1.00  1.580          H  
ATOM   3139  HA  LEU A 187     -19.652   7.811 -16.781  1.00  1.740          H  
ATOM   3140 1HB  LEU A 187     -21.892   9.126 -15.354  1.00  2.370          H  
ATOM   3141 2HB  LEU A 187     -22.073   7.432 -15.778  1.00  2.370          H  
ATOM   3142  HG  LEU A 187     -20.125   6.883 -14.402  1.00  2.370          H  
ATOM   3143 1HD1 LEU A 187     -19.028   8.587 -13.039  1.00  2.370          H  
ATOM   3144 2HD1 LEU A 187     -18.776   8.915 -14.754  1.00  2.370          H  
ATOM   3145 3HD1 LEU A 187     -19.965   9.870 -13.842  1.00  2.370          H  
ATOM   3146 1HD2 LEU A 187     -21.104   7.517 -12.244  1.00  2.370          H  
ATOM   3147 2HD2 LEU A 187     -22.083   8.767 -13.044  1.00  2.370          H  
ATOM   3148 3HD2 LEU A 187     -22.367   7.049 -13.406  1.00  2.370          H  
ATOM   3149  N   THR A 188     -21.086   6.889 -18.568  1.00  2.730          N  
ATOM   3150  CA  THR A 188     -21.756   6.423 -19.756  1.00  3.260          C  
ATOM   3151  C   THR A 188     -23.262   6.301 -19.582  1.00  3.580          C  
ATOM   3152  O   THR A 188     -24.028   6.516 -20.524  1.00  3.940          O  
ATOM   3153  CB  THR A 188     -21.104   5.127 -20.199  1.00  4.350          C  
ATOM   3154  OG1 THR A 188     -21.091   4.286 -19.060  1.00  4.350          O  
ATOM   3155  CG2 THR A 188     -19.667   5.375 -20.677  1.00  4.350          C  
ATOM   3156  H   THR A 188     -20.411   6.257 -18.129  1.00  3.280          H  
ATOM   3157  HA  THR A 188     -21.584   7.161 -20.538  1.00  3.910          H  
ATOM   3158  HB  THR A 188     -21.692   4.670 -20.987  1.00  5.220          H  
ATOM   3159  HG1 THR A 188     -20.924   3.351 -19.295  1.00  5.220          H  
ATOM   3160 1HG2 THR A 188     -19.222   4.432 -20.982  1.00  5.220          H  
ATOM   3161 2HG2 THR A 188     -19.669   6.063 -21.540  1.00  5.220          H  
ATOM   3162 3HG2 THR A 188     -19.079   5.820 -19.871  1.00  5.220          H  
ATOM   3163  N   GLY A 189     -23.694   6.051 -18.348  1.00  3.960          N  
ATOM   3164  CA  GLY A 189     -25.105   5.962 -18.005  1.00  4.700          C  
ATOM   3165  C   GLY A 189     -25.855   7.220 -17.730  1.00  5.110          C  
ATOM   3166  O   GLY A 189     -27.029   7.138 -17.370  1.00  5.560          O  
ATOM   3167  H   GLY A 189     -23.009   5.784 -17.630  1.00  4.750          H  
ATOM   3168 1HA  GLY A 189     -25.650   5.386 -18.743  1.00  5.640          H  
ATOM   3169 2HA  GLY A 189     -25.162   5.444 -17.058  1.00  5.640          H  
ATOM   3170  N   GLN A 190     -25.243   8.384 -17.836  1.00  5.430          N  
ATOM   3171  CA  GLN A 190     -26.033   9.542 -17.456  1.00  6.260          C  
ATOM   3172  C   GLN A 190     -25.768  10.765 -18.304  1.00  6.730          C  
ATOM   3173  O   GLN A 190     -24.710  10.912 -18.901  1.00  7.240          O  
ATOM   3174  CB  GLN A 190     -25.759   9.895 -16.016  1.00  8.430          C  
ATOM   3175  CG  GLN A 190     -24.453  10.598 -15.817  1.00  8.430          C  
ATOM   3176  CD  GLN A 190     -24.172  10.852 -14.409  1.00  8.430          C  
ATOM   3177  OE1 GLN A 190     -24.304   9.952 -13.573  1.00  8.430          O  
ATOM   3178  NE2 GLN A 190     -23.792  12.080 -14.100  1.00  8.430          N  
ATOM   3179  H   GLN A 190     -24.272   8.461 -18.153  1.00  6.520          H  
ATOM   3180  HA  GLN A 190     -27.086   9.292 -17.568  1.00  7.510          H  
ATOM   3181 1HB  GLN A 190     -26.578  10.437 -15.586  1.00 10.120          H  
ATOM   3182 2HB  GLN A 190     -25.679   8.966 -15.453  1.00 10.120          H  
ATOM   3183 1HG  GLN A 190     -23.672  10.014 -16.266  1.00 10.120          H  
ATOM   3184 2HG  GLN A 190     -24.490  11.582 -16.300  1.00 10.120          H  
ATOM   3185 1HE2 GLN A 190     -23.587  12.318 -13.152  1.00 10.120          H  
ATOM   3186 2HE2 GLN A 190     -23.693  12.799 -14.832  1.00 10.120          H  
ATOM   3187  N   LEU A 191     -26.731  11.675 -18.319  1.00  6.890          N  
ATOM   3188  CA  LEU A 191     -26.524  12.936 -19.015  1.00  7.610          C  
ATOM   3189  C   LEU A 191     -25.939  14.096 -18.170  1.00  8.450          C  
ATOM   3190  O   LEU A 191     -25.207  14.915 -18.726  1.00  8.680          O  
ATOM   3191  CB  LEU A 191     -27.843  13.388 -19.661  1.00 10.370          C  
ATOM   3192  CG  LEU A 191     -28.466  12.431 -20.727  1.00 10.370          C  
ATOM   3193  CD1 LEU A 191     -29.811  12.992 -21.147  1.00 10.370          C  
ATOM   3194  CD2 LEU A 191     -27.540  12.289 -21.950  1.00 10.370          C  
ATOM   3195  H   LEU A 191     -27.603  11.483 -17.849  1.00  8.270          H  
ATOM   3196  HA  LEU A 191     -25.804  12.757 -19.807  1.00  9.130          H  
ATOM   3197 1HB  LEU A 191     -28.589  13.545 -18.897  1.00 12.440          H  
ATOM   3198 2HB  LEU A 191     -27.666  14.348 -20.152  1.00 12.440          H  
ATOM   3199  HG  LEU A 191     -28.624  11.448 -20.286  1.00 12.440          H  
ATOM   3200 1HD1 LEU A 191     -30.275  12.325 -21.875  1.00 12.440          H  
ATOM   3201 2HD1 LEU A 191     -30.461  13.070 -20.272  1.00 12.440          H  
ATOM   3202 3HD1 LEU A 191     -29.679  13.976 -21.589  1.00 12.440          H  
ATOM   3203 1HD2 LEU A 191     -28.002  11.624 -22.679  1.00 12.440          H  
ATOM   3204 2HD2 LEU A 191     -27.380  13.268 -22.402  1.00 12.440          H  
ATOM   3205 3HD2 LEU A 191     -26.581  11.870 -21.658  1.00 12.440          H  
ATOM   3206  N   PRO A 192     -26.243  14.251 -16.851  1.00  9.090          N  
ATOM   3207  CA  PRO A 192     -25.753  15.344 -16.025  1.00 10.050          C  
ATOM   3208  C   PRO A 192     -24.232  15.402 -15.992  1.00 10.550          C  
ATOM   3209  O   PRO A 192     -23.553  14.375 -15.913  1.00 10.610          O  
ATOM   3210  CB  PRO A 192     -26.325  15.002 -14.641  1.00 15.080          C  
ATOM   3211  CG  PRO A 192     -27.561  14.212 -14.943  1.00 15.080          C  
ATOM   3212  CD  PRO A 192     -27.202  13.395 -16.152  1.00 15.080          C  
ATOM   3213  HA  PRO A 192     -26.162  16.287 -16.393  1.00 12.060          H  
ATOM   3214 1HB  PRO A 192     -25.590  14.435 -14.056  1.00 18.090          H  
ATOM   3215 2HB  PRO A 192     -26.528  15.930 -14.085  1.00 18.090          H  
ATOM   3216 1HG  PRO A 192     -27.827  13.586 -14.073  1.00 18.090          H  
ATOM   3217 2HG  PRO A 192     -28.412  14.885 -15.120  1.00 18.090          H  
ATOM   3218 1HD  PRO A 192     -26.718  12.521 -15.814  1.00 18.090          H  
ATOM   3219 2HD  PRO A 192     -28.110  13.213 -16.722  1.00 18.090          H  
ATOM   3220  N   SER A 193     -23.722  16.630 -15.975  1.00 11.080          N  
ATOM   3221  CA  SER A 193     -22.295  16.903 -15.940  1.00 11.730          C  
ATOM   3222  C   SER A 193     -22.054  18.184 -15.142  1.00 12.590          C  
ATOM   3223  O   SER A 193     -21.051  18.323 -14.439  1.00 13.250          O  
ATOM   3224  OXT SER A 193     -22.987  18.982 -15.028  1.00 17.590          O  
ATOM   3225  CB  SER A 193     -21.772  17.039 -17.363  1.00 15.450          C  
ATOM   3226  OG  SER A 193     -20.403  17.341 -17.388  1.00 15.450          O  
ATOM   3227  H   SER A 193     -24.351  17.418 -16.024  1.00 13.300          H  
ATOM   3228  HA  SER A 193     -21.783  16.075 -15.443  1.00 14.080          H  
ATOM   3229 1HB  SER A 193     -21.952  16.107 -17.904  1.00 18.530          H  
ATOM   3230 2HB  SER A 193     -22.326  17.823 -17.877  1.00 18.530          H  
ATOM   3231  HG  SER A 193     -20.162  17.400 -18.312  1.00 18.530          H  
TER                                                                             
ATOM   3233  N   MET B 194     -27.626  -6.906  -8.874  1.00  7.220          N  
ATOM   3234  CA  MET B 194     -27.831  -7.681 -10.094  1.00  7.320          C  
ATOM   3235  C   MET B 194     -28.579  -8.991  -9.813  1.00  6.890          C  
ATOM   3236  O   MET B 194     -29.735  -9.179 -10.199  1.00  6.590          O  
ATOM   3237  CB  MET B 194     -26.489  -7.984 -10.760  1.00 10.210          C  
ATOM   3238  CG  MET B 194     -25.677  -6.762 -11.254  1.00 10.210          C  
ATOM   3239  SD  MET B 194     -26.511  -5.773 -12.487  1.00 10.210          S  
ATOM   3240  CE  MET B 194     -25.118  -4.828 -13.114  1.00 10.210          C  
ATOM   3241 1H   MET B 194     -26.962  -6.168  -9.052  1.00  8.660          H  
ATOM   3242 2H   MET B 194     -28.505  -6.498  -8.585  1.00  8.660          H  
ATOM   3243 3H   MET B 194     -27.278  -7.503  -8.141  1.00  8.660          H  
ATOM   3244  HA  MET B 194     -28.443  -7.092 -10.777  1.00  8.780          H  
ATOM   3245 1HB  MET B 194     -25.855  -8.521 -10.063  1.00 12.250          H  
ATOM   3246 2HB  MET B 194     -26.653  -8.644 -11.615  1.00 12.250          H  
ATOM   3247 1HG  MET B 194     -25.423  -6.118 -10.418  1.00 12.250          H  
ATOM   3248 2HG  MET B 194     -24.747  -7.115 -11.687  1.00 12.250          H  
ATOM   3249 1HE  MET B 194     -25.445  -4.189 -13.918  1.00 12.250          H  
ATOM   3250 2HE  MET B 194     -24.690  -4.226 -12.315  1.00 12.250          H  
ATOM   3251 3HE  MET B 194     -24.367  -5.507 -13.496  1.00 12.250          H  
ATOM   3252  N   ALA B 195     -27.947  -9.887  -9.070  1.00  7.080          N  
ATOM   3253  CA  ALA B 195     -28.489 -11.228  -8.852  1.00  6.910          C  
ATOM   3254  C   ALA B 195     -29.605 -11.326  -7.826  1.00  6.460          C  
ATOM   3255  O   ALA B 195     -30.187 -12.392  -7.606  1.00  6.710          O  
ATOM   3256  CB  ALA B 195     -27.398 -12.111  -8.421  1.00  9.740          C  
ATOM   3257  H   ALA B 195     -27.024  -9.695  -8.707  1.00  8.500          H  
ATOM   3258  HA  ALA B 195     -28.879 -11.579  -9.809  1.00  8.290          H  
ATOM   3259 1HB  ALA B 195     -27.825 -13.086  -8.323  1.00 11.690          H  
ATOM   3260 2HB  ALA B 195     -26.619 -12.096  -9.180  1.00 11.690          H  
ATOM   3261 3HB  ALA B 195     -26.993 -11.781  -7.463  1.00 11.690          H  
ATOM   3262  N   THR B 196     -29.968 -10.222  -7.226  1.00  5.980          N  
ATOM   3263  CA  THR B 196     -31.026 -10.255  -6.244  1.00  5.810          C  
ATOM   3264  C   THR B 196     -32.372 -10.532  -6.923  1.00  4.780          C  
ATOM   3265  O   THR B 196     -33.357 -10.838  -6.252  1.00  4.720          O  
ATOM   3266  CB  THR B 196     -31.066  -8.933  -5.460  1.00  8.200          C  
ATOM   3267  OG1 THR B 196     -31.298  -7.842  -6.361  1.00  8.200          O  
ATOM   3268  CG2 THR B 196     -29.737  -8.727  -4.760  1.00  8.200          C  
ATOM   3269  H   THR B 196     -29.512  -9.353  -7.441  1.00  7.180          H  
ATOM   3270  HA  THR B 196     -30.825 -11.066  -5.543  1.00  6.970          H  
ATOM   3271  HB  THR B 196     -31.863  -8.967  -4.717  1.00  9.840          H  
ATOM   3272  HG1 THR B 196     -32.218  -7.860  -6.650  1.00  9.840          H  
ATOM   3273 1HG2 THR B 196     -29.760  -7.795  -4.198  1.00  9.840          H  
ATOM   3274 2HG2 THR B 196     -29.572  -9.555  -4.084  1.00  9.840          H  
ATOM   3275 3HG2 THR B 196     -28.932  -8.688  -5.488  1.00  9.840          H  
ATOM   3276  N   ASN B 197     -32.412 -10.438  -8.265  1.00  4.150          N  
ATOM   3277  CA  ASN B 197     -33.617 -10.694  -9.043  1.00  3.210          C  
ATOM   3278  C   ASN B 197     -33.391 -11.750 -10.144  1.00  2.820          C  
ATOM   3279  O   ASN B 197     -33.961 -11.626 -11.229  1.00  2.890          O  
ATOM   3280  CB  ASN B 197     -34.146  -9.395  -9.644  1.00  4.870          C  
ATOM   3281  CG  ASN B 197     -35.602  -9.459 -10.121  1.00  4.870          C  
ATOM   3282  OD1 ASN B 197     -36.455 -10.152  -9.543  1.00  4.870          O  
ATOM   3283  ND2 ASN B 197     -35.893  -8.720 -11.170  1.00  4.870          N  
ATOM   3284  H   ASN B 197     -31.559 -10.165  -8.766  1.00  4.980          H  
ATOM   3285  HA  ASN B 197     -34.378 -11.096  -8.373  1.00  3.850          H  
ATOM   3286 1HB  ASN B 197     -34.065  -8.603  -8.900  1.00  5.840          H  
ATOM   3287 2HB  ASN B 197     -33.514  -9.108 -10.486  1.00  5.840          H  
ATOM   3288 1HD2 ASN B 197     -36.823  -8.704 -11.534  1.00  5.840          H  
ATOM   3289 2HD2 ASN B 197     -35.179  -8.173 -11.606  1.00  5.840          H  
ATOM   3290  N   LEU B 198     -32.580 -12.788  -9.863  1.00  2.690          N  
ATOM   3291  CA  LEU B 198     -32.309 -13.872 -10.832  1.00  2.340          C  
ATOM   3292  C   LEU B 198     -33.580 -14.598 -11.298  1.00  1.480          C  
ATOM   3293  O   LEU B 198     -34.461 -14.897 -10.484  1.00  1.510          O  
ATOM   3294  CB  LEU B 198     -31.443 -14.984 -10.160  1.00  3.420          C  
ATOM   3295  CG  LEU B 198     -29.935 -14.712  -9.779  1.00  3.420          C  
ATOM   3296  CD1 LEU B 198     -29.453 -15.802  -8.843  1.00  3.420          C  
ATOM   3297  CD2 LEU B 198     -29.057 -14.705 -10.995  1.00  3.420          C  
ATOM   3298  H   LEU B 198     -32.099 -12.803  -8.960  1.00  3.230          H  
ATOM   3299  HA  LEU B 198     -31.803 -13.448 -11.699  1.00  2.810          H  
ATOM   3300 1HB  LEU B 198     -31.952 -15.285  -9.246  1.00  4.100          H  
ATOM   3301 2HB  LEU B 198     -31.448 -15.845 -10.833  1.00  4.100          H  
ATOM   3302  HG  LEU B 198     -29.856 -13.807  -9.314  1.00  4.100          H  
ATOM   3303 1HD1 LEU B 198     -28.418 -15.629  -8.565  1.00  4.100          H  
ATOM   3304 2HD1 LEU B 198     -30.070 -15.796  -7.952  1.00  4.100          H  
ATOM   3305 3HD1 LEU B 198     -29.535 -16.735  -9.322  1.00  4.100          H  
ATOM   3306 1HD2 LEU B 198     -28.026 -14.526 -10.712  1.00  4.100          H  
ATOM   3307 2HD2 LEU B 198     -29.128 -15.659 -11.512  1.00  4.100          H  
ATOM   3308 3HD2 LEU B 198     -29.376 -13.923 -11.634  1.00  4.100          H  
ATOM   3309  N   LYS B 199     -33.657 -14.903 -12.608  1.00  1.230          N  
ATOM   3310  CA  LYS B 199     -34.745 -15.663 -13.204  1.00  1.100          C  
ATOM   3311  C   LYS B 199     -34.122 -16.944 -13.740  1.00  1.070          C  
ATOM   3312  O   LYS B 199     -34.786 -17.976 -13.890  1.00  1.220          O  
ATOM   3313  CB  LYS B 199     -35.435 -14.859 -14.310  1.00  1.590          C  
ATOM   3314  CG  LYS B 199     -36.026 -13.503 -13.843  1.00  1.590          C  
ATOM   3315  CD  LYS B 199     -37.149 -13.661 -12.802  1.00  1.590          C  
ATOM   3316  CE  LYS B 199     -37.756 -12.317 -12.434  1.00  1.590          C  
ATOM   3317  NZ  LYS B 199     -38.816 -12.445 -11.382  1.00  1.590          N  
ATOM   3318  H   LYS B 199     -32.898 -14.616 -13.234  1.00  1.480          H  
ATOM   3319  HA  LYS B 199     -35.464 -15.940 -12.438  1.00  1.320          H  
ATOM   3320 1HB  LYS B 199     -34.713 -14.647 -15.102  1.00  1.910          H  
ATOM   3321 2HB  LYS B 199     -36.238 -15.451 -14.746  1.00  1.910          H  
ATOM   3322 1HG  LYS B 199     -35.224 -12.906 -13.395  1.00  1.910          H  
ATOM   3323 2HG  LYS B 199     -36.411 -12.963 -14.705  1.00  1.910          H  
ATOM   3324 1HD  LYS B 199     -37.925 -14.322 -13.185  1.00  1.910          H  
ATOM   3325 2HD  LYS B 199     -36.740 -14.091 -11.887  1.00  1.910          H  
ATOM   3326 1HE  LYS B 199     -36.963 -11.667 -12.058  1.00  1.910          H  
ATOM   3327 2HE  LYS B 199     -38.193 -11.864 -13.323  1.00  1.910          H  
ATOM   3328 1HZ  LYS B 199     -39.182 -11.529 -11.163  1.00  1.910          H  
ATOM   3329 2HZ  LYS B 199     -39.564 -13.036 -11.715  1.00  1.910          H  
ATOM   3330 3HZ  LYS B 199     -38.409 -12.850 -10.550  1.00  1.910          H  
ATOM   3331  N   SER B 200     -32.824 -16.835 -14.024  1.00  0.990          N  
ATOM   3332  CA  SER B 200     -31.987 -17.901 -14.575  1.00  0.990          C  
ATOM   3333  C   SER B 200     -31.783 -19.042 -13.574  1.00  0.950          C  
ATOM   3334  O   SER B 200     -31.983 -18.876 -12.367  1.00  0.940          O  
ATOM   3335  CB  SER B 200     -30.665 -17.312 -15.015  1.00  1.390          C  
ATOM   3336  OG  SER B 200     -30.872 -16.387 -16.074  1.00  1.390          O  
ATOM   3337  H   SER B 200     -32.393 -15.910 -13.912  1.00  1.190          H  
ATOM   3338  HA  SER B 200     -32.483 -18.313 -15.454  1.00  1.190          H  
ATOM   3339 1HB  SER B 200     -30.185 -16.804 -14.176  1.00  1.660          H  
ATOM   3340 2HB  SER B 200     -30.006 -18.112 -15.335  1.00  1.660          H  
ATOM   3341  HG  SER B 200     -31.191 -15.571 -15.644  1.00  1.660          H  
ATOM   3342  N   ILE B 201     -31.413 -20.222 -14.076  1.00  0.970          N  
ATOM   3343  CA  ILE B 201     -31.191 -21.378 -13.196  1.00  0.980          C  
ATOM   3344  C   ILE B 201     -29.873 -22.106 -13.454  1.00  0.930          C  
ATOM   3345  O   ILE B 201     -29.406 -22.181 -14.590  1.00  0.990          O  
ATOM   3346  CB  ILE B 201     -32.376 -22.385 -13.291  1.00  1.370          C  
ATOM   3347  CG1 ILE B 201     -32.221 -23.529 -12.218  1.00  1.370          C  
ATOM   3348  CG2 ILE B 201     -32.459 -22.974 -14.696  1.00  1.370          C  
ATOM   3349  CD1 ILE B 201     -33.465 -24.359 -11.981  1.00  1.370          C  
ATOM   3350  H   ILE B 201     -31.251 -20.289 -15.089  1.00  1.160          H  
ATOM   3351  HA  ILE B 201     -31.169 -21.015 -12.172  1.00  1.180          H  
ATOM   3352  HB  ILE B 201     -33.305 -21.853 -13.074  1.00  1.640          H  
ATOM   3353 1HG1 ILE B 201     -31.440 -24.220 -12.535  1.00  1.640          H  
ATOM   3354 2HG1 ILE B 201     -31.934 -23.082 -11.267  1.00  1.640          H  
ATOM   3355 1HG2 ILE B 201     -33.302 -23.650 -14.772  1.00  1.640          H  
ATOM   3356 2HG2 ILE B 201     -32.592 -22.164 -15.409  1.00  1.640          H  
ATOM   3357 3HG2 ILE B 201     -31.546 -23.520 -14.927  1.00  1.640          H  
ATOM   3358 1HD1 ILE B 201     -33.251 -25.115 -11.223  1.00  1.640          H  
ATOM   3359 2HD1 ILE B 201     -34.272 -23.713 -11.632  1.00  1.640          H  
ATOM   3360 3HD1 ILE B 201     -33.771 -24.852 -12.893  1.00  1.640          H  
ATOM   3361  N   ALA B 202     -29.265 -22.638 -12.393  1.00  0.900          N  
ATOM   3362  CA  ALA B 202     -28.087 -23.469 -12.573  1.00  0.920          C  
ATOM   3363  C   ALA B 202     -28.360 -24.814 -11.940  1.00  0.960          C  
ATOM   3364  O   ALA B 202     -29.000 -24.896 -10.890  1.00  1.120          O  
ATOM   3365  CB  ALA B 202     -26.838 -22.862 -11.961  1.00  1.280          C  
ATOM   3366  H   ALA B 202     -29.652 -22.510 -11.466  1.00  1.080          H  
ATOM   3367  HA  ALA B 202     -27.932 -23.611 -13.634  1.00  1.100          H  
ATOM   3368 1HB  ALA B 202     -25.992 -23.525 -12.138  1.00  1.540          H  
ATOM   3369 2HB  ALA B 202     -26.644 -21.917 -12.417  1.00  1.540          H  
ATOM   3370 3HB  ALA B 202     -26.978 -22.734 -10.892  1.00  1.540          H  
ATOM   3371  N   LYS B 203     -27.835 -25.861 -12.548  1.00  0.920          N  
ATOM   3372  CA  LYS B 203     -28.002 -27.187 -11.991  1.00  0.980          C  
ATOM   3373  C   LYS B 203     -26.657 -27.851 -11.817  1.00  0.920          C  
ATOM   3374  O   LYS B 203     -25.797 -27.793 -12.696  1.00  0.890          O  
ATOM   3375  CB  LYS B 203     -28.906 -28.015 -12.903  1.00  1.350          C  
ATOM   3376  CG  LYS B 203     -30.325 -27.449 -13.041  1.00  1.350          C  
ATOM   3377  CD  LYS B 203     -31.186 -28.312 -13.938  1.00  1.350          C  
ATOM   3378  CE  LYS B 203     -32.570 -27.706 -14.116  1.00  1.350          C  
ATOM   3379  NZ  LYS B 203     -33.419 -28.529 -15.025  1.00  1.350          N  
ATOM   3380  H   LYS B 203     -27.327 -25.708 -13.426  1.00  1.100          H  
ATOM   3381  HA  LYS B 203     -28.467 -27.108 -11.009  1.00  1.180          H  
ATOM   3382 1HB  LYS B 203     -28.466 -28.072 -13.900  1.00  1.620          H  
ATOM   3383 2HB  LYS B 203     -28.974 -29.032 -12.516  1.00  1.620          H  
ATOM   3384 1HG  LYS B 203     -30.785 -27.372 -12.054  1.00  1.620          H  
ATOM   3385 2HG  LYS B 203     -30.273 -26.450 -13.471  1.00  1.620          H  
ATOM   3386 1HD  LYS B 203     -30.707 -28.414 -14.916  1.00  1.620          H  
ATOM   3387 2HD  LYS B 203     -31.288 -29.303 -13.497  1.00  1.620          H  
ATOM   3388 1HE  LYS B 203     -33.057 -27.632 -13.145  1.00  1.620          H  
ATOM   3389 2HE  LYS B 203     -32.468 -26.703 -14.537  1.00  1.620          H  
ATOM   3390 1HZ  LYS B 203     -34.327 -28.097 -15.121  1.00  1.620          H  
ATOM   3391 2HZ  LYS B 203     -32.977 -28.593 -15.935  1.00  1.620          H  
ATOM   3392 3HZ  LYS B 203     -33.528 -29.456 -14.639  1.00  1.620          H  
ATOM   3393  N   LEU B 204     -26.454 -28.506 -10.688  1.00  0.940          N  
ATOM   3394  CA  LEU B 204     -25.178 -29.178 -10.506  1.00  0.920          C  
ATOM   3395  C   LEU B 204     -25.246 -30.477 -11.293  1.00  1.050          C  
ATOM   3396  O   LEU B 204     -26.171 -31.265 -11.104  1.00  1.200          O  
ATOM   3397  CB  LEU B 204     -24.919 -29.488  -9.014  1.00  1.300          C  
ATOM   3398  CG  LEU B 204     -23.524 -30.114  -8.663  1.00  1.300          C  
ATOM   3399  CD1 LEU B 204     -22.427 -29.086  -8.878  1.00  1.300          C  
ATOM   3400  CD2 LEU B 204     -23.487 -30.599  -7.243  1.00  1.300          C  
ATOM   3401  H   LEU B 204     -27.169 -28.544  -9.972  1.00  1.130          H  
ATOM   3402  HA  LEU B 204     -24.384 -28.556 -10.912  1.00  1.100          H  
ATOM   3403 1HB  LEU B 204     -25.006 -28.557  -8.454  1.00  1.560          H  
ATOM   3404 2HB  LEU B 204     -25.686 -30.172  -8.663  1.00  1.560          H  
ATOM   3405  HG  LEU B 204     -23.341 -30.954  -9.330  1.00  1.560          H  
ATOM   3406 1HD1 LEU B 204     -21.469 -29.528  -8.653  1.00  1.560          H  
ATOM   3407 2HD1 LEU B 204     -22.414 -28.736  -9.893  1.00  1.560          H  
ATOM   3408 3HD1 LEU B 204     -22.595 -28.257  -8.215  1.00  1.560          H  
ATOM   3409 1HD2 LEU B 204     -22.518 -31.034  -7.047  1.00  1.560          H  
ATOM   3410 2HD2 LEU B 204     -23.644 -29.774  -6.577  1.00  1.560          H  
ATOM   3411 3HD2 LEU B 204     -24.264 -31.351  -7.096  1.00  1.560          H  
ATOM   3412  N   GLN B 205     -24.289 -30.701 -12.189  1.00  1.030          N  
ATOM   3413  CA  GLN B 205     -24.278 -31.929 -12.978  1.00  1.160          C  
ATOM   3414  C   GLN B 205     -23.461 -32.993 -12.275  1.00  1.200          C  
ATOM   3415  O   GLN B 205     -23.817 -34.173 -12.291  1.00  1.340          O  
ATOM   3416  CB  GLN B 205     -23.706 -31.696 -14.376  1.00  1.570          C  
ATOM   3417  CG  GLN B 205     -24.552 -30.810 -15.278  1.00  1.570          C  
ATOM   3418  CD  GLN B 205     -23.903 -30.636 -16.640  1.00  1.570          C  
ATOM   3419  OE1 GLN B 205     -22.675 -30.717 -16.738  1.00  1.570          O  
ATOM   3420  NE2 GLN B 205     -24.695 -30.417 -17.692  1.00  1.570          N  
ATOM   3421  H   GLN B 205     -23.557 -30.009 -12.311  1.00  1.240          H  
ATOM   3422  HA  GLN B 205     -25.300 -32.294 -13.071  1.00  1.390          H  
ATOM   3423 1HB  GLN B 205     -22.721 -31.235 -14.285  1.00  1.890          H  
ATOM   3424 2HB  GLN B 205     -23.569 -32.657 -14.874  1.00  1.890          H  
ATOM   3425 1HG  GLN B 205     -25.534 -31.260 -15.414  1.00  1.890          H  
ATOM   3426 2HG  GLN B 205     -24.651 -29.829 -14.806  1.00  1.890          H  
ATOM   3427 1HE2 GLN B 205     -24.297 -30.302 -18.600  1.00  1.890          H  
ATOM   3428 2HE2 GLN B 205     -25.726 -30.350 -17.596  1.00  1.890          H  
ATOM   3429  N   LYS B 206     -22.357 -32.572 -11.664  1.00  1.080          N  
ATOM   3430  CA  LYS B 206     -21.476 -33.513 -10.975  1.00  1.110          C  
ATOM   3431  C   LYS B 206     -21.036 -32.950  -9.613  1.00  1.040          C  
ATOM   3432  O   LYS B 206     -20.899 -31.748  -9.486  1.00  0.980          O  
ATOM   3433  CB  LYS B 206     -20.250 -33.847 -11.845  1.00  1.540          C  
ATOM   3434  CG  LYS B 206     -20.525 -34.548 -13.179  1.00  1.540          C  
ATOM   3435  CD  LYS B 206     -20.982 -35.997 -12.997  1.00  1.540          C  
ATOM   3436  CE  LYS B 206     -21.175 -36.680 -14.340  1.00  1.540          C  
ATOM   3437  NZ  LYS B 206     -21.697 -38.069 -14.195  1.00  1.540          N  
ATOM   3438  H   LYS B 206     -22.129 -31.573 -11.725  1.00  1.300          H  
ATOM   3439  HA  LYS B 206     -22.041 -34.420 -10.833  1.00  1.330          H  
ATOM   3440 1HB  LYS B 206     -19.774 -32.930 -12.135  1.00  1.850          H  
ATOM   3441 2HB  LYS B 206     -19.526 -34.429 -11.274  1.00  1.850          H  
ATOM   3442 1HG  LYS B 206     -21.282 -34.003 -13.736  1.00  1.850          H  
ATOM   3443 2HG  LYS B 206     -19.611 -34.547 -13.767  1.00  1.850          H  
ATOM   3444 1HD  LYS B 206     -20.236 -36.544 -12.418  1.00  1.850          H  
ATOM   3445 2HD  LYS B 206     -21.928 -36.031 -12.463  1.00  1.850          H  
ATOM   3446 1HE  LYS B 206     -21.880 -36.097 -14.934  1.00  1.850          H  
ATOM   3447 2HE  LYS B 206     -20.219 -36.714 -14.861  1.00  1.850          H  
ATOM   3448 1HZ  LYS B 206     -21.811 -38.484 -15.111  1.00  1.850          H  
ATOM   3449 2HZ  LYS B 206     -21.048 -38.623 -13.655  1.00  1.850          H  
ATOM   3450 3HZ  LYS B 206     -22.593 -38.044 -13.724  1.00  1.850          H  
ATOM   3451  N   PRO B 207     -20.843 -33.781  -8.566  1.00  1.070          N  
ATOM   3452  CA  PRO B 207     -20.341 -33.386  -7.260  1.00  1.020          C  
ATOM   3453  C   PRO B 207     -19.006 -32.683  -7.386  1.00  0.960          C  
ATOM   3454  O   PRO B 207     -18.137 -33.143  -8.129  1.00  1.010          O  
ATOM   3455  CB  PRO B 207     -20.174 -34.732  -6.546  1.00  1.530          C  
ATOM   3456  CG  PRO B 207     -21.186 -35.634  -7.196  1.00  1.530          C  
ATOM   3457  CD  PRO B 207     -21.200 -35.220  -8.659  1.00  1.530          C  
ATOM   3458  HA  PRO B 207     -21.075 -32.758  -6.752  1.00  1.220          H  
ATOM   3459 1HB  PRO B 207     -19.140 -35.090  -6.652  1.00  1.840          H  
ATOM   3460 2HB  PRO B 207     -20.351 -34.603  -5.466  1.00  1.840          H  
ATOM   3461 1HG  PRO B 207     -20.893 -36.689  -7.060  1.00  1.840          H  
ATOM   3462 2HG  PRO B 207     -22.165 -35.514  -6.714  1.00  1.840          H  
ATOM   3463 1HD  PRO B 207     -20.456 -35.778  -9.246  1.00  1.840          H  
ATOM   3464 2HD  PRO B 207     -22.226 -35.370  -8.999  1.00  1.840          H  
ATOM   3465  N   ILE B 208     -18.828 -31.631  -6.593  1.00  0.920          N  
ATOM   3466  CA  ILE B 208     -17.618 -30.823  -6.620  1.00  0.770          C  
ATOM   3467  C   ILE B 208     -16.497 -31.524  -5.872  1.00  0.770          C  
ATOM   3468  O   ILE B 208     -16.640 -31.889  -4.701  1.00  0.860          O  
ATOM   3469  CB  ILE B 208     -17.888 -29.455  -5.989  1.00  1.140          C  
ATOM   3470  CG1 ILE B 208     -18.994 -28.724  -6.793  1.00  1.140          C  
ATOM   3471  CG2 ILE B 208     -16.572 -28.627  -6.017  1.00  1.140          C  
ATOM   3472  CD1 ILE B 208     -19.595 -27.517  -6.088  1.00  1.140          C  
ATOM   3473  H   ILE B 208     -19.582 -31.360  -5.977  1.00  1.100          H  
ATOM   3474  HA  ILE B 208     -17.320 -30.682  -7.645  1.00  0.920          H  
ATOM   3475  HB  ILE B 208     -18.244 -29.582  -4.974  1.00  1.370          H  
ATOM   3476 1HG1 ILE B 208     -18.574 -28.390  -7.736  1.00  1.370          H  
ATOM   3477 2HG1 ILE B 208     -19.796 -29.421  -7.004  1.00  1.370          H  
ATOM   3478 1HG2 ILE B 208     -16.740 -27.663  -5.591  1.00  1.370          H  
ATOM   3479 2HG2 ILE B 208     -15.792 -29.124  -5.445  1.00  1.370          H  
ATOM   3480 3HG2 ILE B 208     -16.240 -28.505  -7.045  1.00  1.370          H  
ATOM   3481 1HD1 ILE B 208     -20.357 -27.077  -6.721  1.00  1.370          H  
ATOM   3482 2HD1 ILE B 208     -20.049 -27.832  -5.141  1.00  1.370          H  
ATOM   3483 3HD1 ILE B 208     -18.838 -26.780  -5.878  1.00  1.370          H  
ATOM   3484  N   GLN B 209     -15.362 -31.726  -6.539  1.00  0.720          N  
ATOM   3485  CA  GLN B 209     -14.274 -32.461  -5.938  1.00  0.750          C  
ATOM   3486  C   GLN B 209     -13.410 -31.590  -5.058  1.00  0.670          C  
ATOM   3487  O   GLN B 209     -12.282 -31.245  -5.392  1.00  0.650          O  
ATOM   3488  CB  GLN B 209     -13.446 -33.128  -7.027  1.00  1.040          C  
ATOM   3489  CG  GLN B 209     -14.278 -34.066  -7.880  1.00  1.040          C  
ATOM   3490  CD  GLN B 209     -14.888 -35.167  -7.078  1.00  1.040          C  
ATOM   3491  OE1 GLN B 209     -14.176 -35.984  -6.481  1.00  1.040          O  
ATOM   3492  NE2 GLN B 209     -16.221 -35.201  -7.034  1.00  1.040          N  
ATOM   3493  H   GLN B 209     -15.247 -31.398  -7.496  1.00  0.860          H  
ATOM   3494  HA  GLN B 209     -14.700 -33.241  -5.307  1.00  0.900          H  
ATOM   3495 1HB  GLN B 209     -13.016 -32.368  -7.677  1.00  1.250          H  
ATOM   3496 2HB  GLN B 209     -12.626 -33.689  -6.583  1.00  1.250          H  
ATOM   3497 1HG  GLN B 209     -15.086 -33.504  -8.343  1.00  1.250          H  
ATOM   3498 2HG  GLN B 209     -13.642 -34.504  -8.647  1.00  1.250          H  
ATOM   3499 1HE2 GLN B 209     -16.687 -35.908  -6.507  1.00  1.250          H  
ATOM   3500 2HE2 GLN B 209     -16.785 -34.494  -7.532  1.00  1.250          H  
ATOM   3501  N   TYR B 210     -13.934 -31.287  -3.892  1.00  0.730          N  
ATOM   3502  CA  TYR B 210     -13.281 -30.393  -2.935  1.00  0.730          C  
ATOM   3503  C   TYR B 210     -11.951 -30.944  -2.401  1.00  0.820          C  
ATOM   3504  O   TYR B 210     -11.110 -30.214  -1.882  1.00  0.960          O  
ATOM   3505  CB  TYR B 210     -14.263 -30.047  -1.820  1.00  1.020          C  
ATOM   3506  CG  TYR B 210     -15.332 -29.001  -2.232  1.00  1.020          C  
ATOM   3507  CD1 TYR B 210     -16.675 -29.318  -2.229  1.00  1.020          C  
ATOM   3508  CD2 TYR B 210     -14.943 -27.718  -2.602  1.00  1.020          C  
ATOM   3509  CE1 TYR B 210     -17.619 -28.358  -2.561  1.00  1.020          C  
ATOM   3510  CE2 TYR B 210     -15.881 -26.770  -2.932  1.00  1.020          C  
ATOM   3511  CZ  TYR B 210     -17.211 -27.081  -2.904  1.00  1.020          C  
ATOM   3512  OH  TYR B 210     -18.147 -26.139  -3.223  1.00  1.020          O  
ATOM   3513  H   TYR B 210     -14.882 -31.635  -3.735  1.00  0.880          H  
ATOM   3514  HA  TYR B 210     -13.046 -29.465  -3.450  1.00  0.880          H  
ATOM   3515 1HB  TYR B 210     -14.782 -30.955  -1.515  1.00  1.230          H  
ATOM   3516 2HB  TYR B 210     -13.732 -29.686  -0.955  1.00  1.230          H  
ATOM   3517  HD1 TYR B 210     -17.002 -30.319  -1.950  1.00  1.230          H  
ATOM   3518  HD2 TYR B 210     -13.882 -27.450  -2.617  1.00  1.230          H  
ATOM   3519  HE1 TYR B 210     -18.685 -28.613  -2.550  1.00  1.230          H  
ATOM   3520  HE2 TYR B 210     -15.559 -25.772  -3.201  1.00  1.230          H  
ATOM   3521  HH  TYR B 210     -17.707 -25.339  -3.530  1.00  1.230          H  
ATOM   3522  N   ASP B 211     -11.720 -32.239  -2.548  1.00  0.810          N  
ATOM   3523  CA  ASP B 211     -10.473 -32.822  -2.071  1.00  0.930          C  
ATOM   3524  C   ASP B 211      -9.344 -32.663  -3.096  1.00  0.860          C  
ATOM   3525  O   ASP B 211      -8.208 -33.090  -2.852  1.00  0.960          O  
ATOM   3526  CB  ASP B 211     -10.674 -34.304  -1.767  1.00  1.250          C  
ATOM   3527  CG  ASP B 211     -11.600 -34.568  -0.575  1.00  1.250          C  
ATOM   3528  OD1 ASP B 211     -11.691 -33.746   0.308  1.00  1.250          O  
ATOM   3529  OD2 ASP B 211     -12.230 -35.594  -0.580  1.00  1.250          O  
ATOM   3530  H   ASP B 211     -12.430 -32.816  -2.975  1.00  0.970          H  
ATOM   3531  HA  ASP B 211     -10.186 -32.306  -1.153  1.00  1.120          H  
ATOM   3532 1HB  ASP B 211     -11.083 -34.802  -2.648  1.00  1.500          H  
ATOM   3533 2HB  ASP B 211      -9.705 -34.760  -1.561  1.00  1.500          H  
ATOM   3534  N   LYS B 212      -9.655 -32.092  -4.259  1.00  0.720          N  
ATOM   3535  CA  LYS B 212      -8.692 -31.904  -5.326  1.00  0.700          C  
ATOM   3536  C   LYS B 212      -7.856 -30.644  -5.122  1.00  0.650          C  
ATOM   3537  O   LYS B 212      -8.322 -29.650  -4.544  1.00  0.760          O  
ATOM   3538  CB  LYS B 212      -9.403 -31.894  -6.682  1.00  0.990          C  
ATOM   3539  CG  LYS B 212      -8.476 -31.820  -7.906  1.00  0.990          C  
ATOM   3540  CD  LYS B 212      -9.203 -32.162  -9.208  1.00  0.990          C  
ATOM   3541  CE  LYS B 212     -10.214 -31.114  -9.570  1.00  0.990          C  
ATOM   3542  NZ  LYS B 212     -10.811 -31.342 -10.914  1.00  0.990          N  
ATOM   3543  H   LYS B 212     -10.608 -31.750  -4.416  1.00  0.860          H  
ATOM   3544  HA  LYS B 212      -8.007 -32.755  -5.315  1.00  0.840          H  
ATOM   3545 1HB  LYS B 212     -10.031 -32.782  -6.771  1.00  1.190          H  
ATOM   3546 2HB  LYS B 212     -10.060 -31.026  -6.714  1.00  1.190          H  
ATOM   3547 1HG  LYS B 212      -8.088 -30.804  -8.001  1.00  1.190          H  
ATOM   3548 2HG  LYS B 212      -7.636 -32.500  -7.781  1.00  1.190          H  
ATOM   3549 1HD  LYS B 212      -8.478 -32.244 -10.017  1.00  1.190          H  
ATOM   3550 2HD  LYS B 212      -9.716 -33.119  -9.100  1.00  1.190          H  
ATOM   3551 1HE  LYS B 212     -11.019 -31.128  -8.837  1.00  1.190          H  
ATOM   3552 2HE  LYS B 212      -9.742 -30.130  -9.556  1.00  1.190          H  
ATOM   3553 1HZ  LYS B 212     -11.493 -30.585 -11.039  1.00  1.190          H  
ATOM   3554 2HZ  LYS B 212     -10.108 -31.303 -11.631  1.00  1.190          H  
ATOM   3555 3HZ  LYS B 212     -11.283 -32.229 -10.946  1.00  1.190          H  
ATOM   3556  N   VAL B 213      -6.615 -30.716  -5.600  1.00  0.610          N  
ATOM   3557  CA  VAL B 213      -5.705 -29.590  -5.604  1.00  0.630          C  
ATOM   3558  C   VAL B 213      -5.950 -28.763  -6.850  1.00  0.630          C  
ATOM   3559  O   VAL B 213      -5.883 -29.274  -7.968  1.00  0.630          O  
ATOM   3560  CB  VAL B 213      -4.247 -30.074  -5.584  1.00  0.870          C  
ATOM   3561  CG1 VAL B 213      -3.306 -28.896  -5.660  1.00  0.870          C  
ATOM   3562  CG2 VAL B 213      -3.983 -30.871  -4.312  1.00  0.870          C  
ATOM   3563  H   VAL B 213      -6.312 -31.586  -6.016  1.00  0.730          H  
ATOM   3564  HA  VAL B 213      -5.900 -28.977  -4.732  1.00  0.760          H  
ATOM   3565  HB  VAL B 213      -4.067 -30.702  -6.458  1.00  1.050          H  
ATOM   3566 1HG1 VAL B 213      -2.294 -29.272  -5.650  1.00  1.050          H  
ATOM   3567 2HG1 VAL B 213      -3.467 -28.320  -6.575  1.00  1.050          H  
ATOM   3568 3HG1 VAL B 213      -3.473 -28.266  -4.798  1.00  1.050          H  
ATOM   3569 1HG2 VAL B 213      -2.952 -31.222  -4.307  1.00  1.050          H  
ATOM   3570 2HG2 VAL B 213      -4.146 -30.249  -3.454  1.00  1.050          H  
ATOM   3571 3HG2 VAL B 213      -4.654 -31.727  -4.266  1.00  1.050          H  
ATOM   3572  N   ILE B 214      -6.178 -27.482  -6.656  1.00  0.650          N  
ATOM   3573  CA  ILE B 214      -6.442 -26.604  -7.759  1.00  0.650          C  
ATOM   3574  C   ILE B 214      -5.149 -25.951  -8.178  1.00  0.690          C  
ATOM   3575  O   ILE B 214      -4.449 -25.323  -7.374  1.00  0.760          O  
ATOM   3576  CB  ILE B 214      -7.521 -25.595  -7.359  1.00  0.910          C  
ATOM   3577  CG1 ILE B 214      -8.761 -26.380  -6.826  1.00  0.910          C  
ATOM   3578  CG2 ILE B 214      -7.864 -24.622  -8.498  1.00  0.910          C  
ATOM   3579  CD1 ILE B 214      -9.359 -27.418  -7.765  1.00  0.910          C  
ATOM   3580  H   ILE B 214      -6.201 -27.127  -5.704  1.00  0.780          H  
ATOM   3581  HA  ILE B 214      -6.792 -27.182  -8.609  1.00  0.780          H  
ATOM   3582  HB  ILE B 214      -7.157 -25.047  -6.525  1.00  1.090          H  
ATOM   3583 1HG1 ILE B 214      -8.474 -26.889  -5.904  1.00  1.090          H  
ATOM   3584 2HG1 ILE B 214      -9.545 -25.659  -6.591  1.00  1.090          H  
ATOM   3585 1HG2 ILE B 214      -8.613 -23.919  -8.154  1.00  1.090          H  
ATOM   3586 2HG2 ILE B 214      -6.965 -24.077  -8.790  1.00  1.090          H  
ATOM   3587 3HG2 ILE B 214      -8.249 -25.165  -9.361  1.00  1.090          H  
ATOM   3588 1HD1 ILE B 214     -10.195 -27.886  -7.272  1.00  1.090          H  
ATOM   3589 2HD1 ILE B 214      -9.691 -26.950  -8.684  1.00  1.090          H  
ATOM   3590 3HD1 ILE B 214      -8.640 -28.189  -7.998  1.00  1.090          H  
ATOM   3591  N   GLU B 215      -4.813 -26.137  -9.437  1.00  0.680          N  
ATOM   3592  CA  GLU B 215      -3.570 -25.614  -9.922  1.00  0.730          C  
ATOM   3593  C   GLU B 215      -3.762 -24.277 -10.577  1.00  0.770          C  
ATOM   3594  O   GLU B 215      -4.775 -24.042 -11.241  1.00  0.800          O  
ATOM   3595  CB  GLU B 215      -2.934 -26.590 -10.908  1.00  1.000          C  
ATOM   3596  CG  GLU B 215      -2.533 -27.941 -10.300  1.00  1.000          C  
ATOM   3597  CD  GLU B 215      -1.913 -28.877 -11.314  1.00  1.000          C  
ATOM   3598  OE1 GLU B 215      -1.840 -28.502 -12.461  1.00  1.000          O  
ATOM   3599  OE2 GLU B 215      -1.524 -29.961 -10.946  1.00  1.000          O  
ATOM   3600  H   GLU B 215      -5.426 -26.659 -10.051  1.00  0.820          H  
ATOM   3601  HA  GLU B 215      -2.896 -25.490  -9.083  1.00  0.880          H  
ATOM   3602 1HB  GLU B 215      -3.624 -26.775 -11.731  1.00  1.200          H  
ATOM   3603 2HB  GLU B 215      -2.039 -26.129 -11.328  1.00  1.200          H  
ATOM   3604 1HG  GLU B 215      -1.811 -27.756  -9.507  1.00  1.200          H  
ATOM   3605 2HG  GLU B 215      -3.409 -28.410  -9.851  1.00  1.200          H  
ATOM   3606  N   VAL B 216      -2.785 -23.422 -10.395  1.00  0.890          N  
ATOM   3607  CA  VAL B 216      -2.737 -22.154 -11.107  1.00  1.030          C  
ATOM   3608  C   VAL B 216      -1.340 -22.076 -11.668  1.00  1.130          C  
ATOM   3609  O   VAL B 216      -0.518 -22.721 -11.040  1.00  1.180          O  
ATOM   3610  CB  VAL B 216      -3.012 -21.018 -10.180  1.00  1.390          C  
ATOM   3611  CG1 VAL B 216      -4.341 -21.148  -9.589  1.00  1.390          C  
ATOM   3612  CG2 VAL B 216      -1.989 -20.917  -9.127  1.00  1.390          C  
ATOM   3613  H   VAL B 216      -2.036 -23.705  -9.746  1.00  1.070          H  
ATOM   3614  HA  VAL B 216      -3.486 -22.177 -11.896  1.00  1.240          H  
ATOM   3615  HB  VAL B 216      -2.998 -20.207 -10.734  1.00  1.660          H  
ATOM   3616 1HG1 VAL B 216      -4.556 -20.279  -8.958  1.00  1.660          H  
ATOM   3617 2HG1 VAL B 216      -5.024 -21.200 -10.411  1.00  1.660          H  
ATOM   3618 3HG1 VAL B 216      -4.413 -22.050  -8.989  1.00  1.660          H  
ATOM   3619 1HG2 VAL B 216      -2.235 -20.056  -8.521  1.00  1.660          H  
ATOM   3620 2HG2 VAL B 216      -1.997 -21.813  -8.510  1.00  1.660          H  
ATOM   3621 3HG2 VAL B 216      -1.001 -20.772  -9.555  1.00  1.660          H  
ATOM   3622  N   ASP B 217      -0.931 -21.325 -12.727  1.00  1.310          N  
ATOM   3623  CA  ASP B 217      -1.515 -20.337 -13.685  1.00  1.540          C  
ATOM   3624  C   ASP B 217      -1.178 -18.884 -13.334  1.00  1.540          C  
ATOM   3625  O   ASP B 217      -0.587 -18.286 -14.236  1.00  1.790          O  
ATOM   3626  CB  ASP B 217      -2.995 -20.439 -13.938  1.00  2.060          C  
ATOM   3627  CG  ASP B 217      -3.449 -21.690 -14.539  1.00  2.060          C  
ATOM   3628  OD1 ASP B 217      -2.686 -22.449 -15.102  1.00  2.060          O  
ATOM   3629  OD2 ASP B 217      -4.626 -21.871 -14.435  1.00  2.060          O  
ATOM   3630  H   ASP B 217       0.069 -21.473 -12.889  1.00  1.570          H  
ATOM   3631  HA  ASP B 217      -1.062 -20.523 -14.656  1.00  1.850          H  
ATOM   3632 1HB  ASP B 217      -3.534 -20.295 -13.056  1.00  2.480          H  
ATOM   3633 2HB  ASP B 217      -3.271 -19.635 -14.634  1.00  2.480          H  
ATOM   3634  N   ARG B 218      -0.733 -18.743 -12.111  1.00  1.360          N  
ATOM   3635  CA  ARG B 218      -0.947 -17.454 -11.460  1.00  1.410          C  
ATOM   3636  C   ARG B 218       0.304 -17.263 -10.585  1.00  1.330          C  
ATOM   3637  O   ARG B 218       0.172 -17.882  -9.533  1.00  1.380          O  
ATOM   3638  CB  ARG B 218      -2.254 -17.449 -10.622  1.00  1.950          C  
ATOM   3639  CG  ARG B 218      -3.711 -16.992 -11.253  1.00  1.950          C  
ATOM   3640  CD  ARG B 218      -4.496 -18.042 -11.967  1.00  1.950          C  
ATOM   3641  NE  ARG B 218      -5.890 -17.720 -12.111  1.00  1.950          N  
ATOM   3642  CZ  ARG B 218      -6.828 -18.467 -12.785  1.00  1.950          C  
ATOM   3643  NH1 ARG B 218      -6.546 -19.601 -13.435  1.00  1.950          N  
ATOM   3644  NH2 ARG B 218      -8.080 -18.053 -12.793  1.00  1.950          N  
ATOM   3645  H   ARG B 218       0.226 -19.034 -11.987  1.00  1.630          H  
ATOM   3646  HA  ARG B 218      -0.962 -16.723 -12.243  1.00  1.690          H  
ATOM   3647 1HB  ARG B 218      -2.381 -18.365 -10.264  1.00  2.340          H  
ATOM   3648 2HB  ARG B 218      -2.131 -16.945  -9.764  1.00  2.340          H  
ATOM   3649 1HG  ARG B 218      -4.339 -16.599 -10.455  1.00  2.340          H  
ATOM   3650 2HG  ARG B 218      -3.558 -16.220 -11.985  1.00  2.340          H  
ATOM   3651 1HD  ARG B 218      -4.094 -18.141 -12.951  1.00  2.340          H  
ATOM   3652 2HD  ARG B 218      -4.464 -18.943 -11.451  1.00  2.340          H  
ATOM   3653  HE  ARG B 218      -6.213 -16.881 -11.650  1.00  2.340          H  
ATOM   3654 1HH1 ARG B 218      -5.614 -20.021 -13.496  1.00  2.340          H  
ATOM   3655 2HH1 ARG B 218      -7.281 -20.096 -13.911  1.00  2.340          H  
ATOM   3656 1HH2 ARG B 218      -8.346 -17.209 -12.290  1.00  2.340          H  
ATOM   3657 2HH2 ARG B 218      -8.786 -18.578 -13.281  1.00  2.340          H  
ATOM   3658  N   ILE B 219       0.921 -16.068 -10.469  1.00  1.310          N  
ATOM   3659  CA  ILE B 219       0.483 -14.693 -10.128  1.00  1.360          C  
ATOM   3660  C   ILE B 219       1.158 -13.962  -8.998  1.00  1.400          C  
ATOM   3661  O   ILE B 219       0.990 -14.087  -7.775  1.00  1.520          O  
ATOM   3662  CB  ILE B 219      -1.086 -14.349  -9.987  1.00  1.880          C  
ATOM   3663  CG1 ILE B 219      -1.884 -14.166 -11.322  1.00  1.880          C  
ATOM   3664  CG2 ILE B 219      -1.438 -13.127  -9.133  1.00  1.880          C  
ATOM   3665  CD1 ILE B 219      -1.523 -12.910 -12.106  1.00  1.880          C  
ATOM   3666  H   ILE B 219       1.647 -15.929 -11.180  1.00  1.570          H  
ATOM   3667  HA  ILE B 219       0.723 -14.126 -11.005  1.00  1.630          H  
ATOM   3668  HB  ILE B 219      -1.500 -15.082  -9.501  1.00  2.260          H  
ATOM   3669 1HG1 ILE B 219      -1.702 -14.905 -11.957  1.00  2.260          H  
ATOM   3670 2HG1 ILE B 219      -2.949 -14.126 -11.098  1.00  2.260          H  
ATOM   3671 1HG2 ILE B 219      -2.499 -13.080  -9.095  1.00  2.260          H  
ATOM   3672 2HG2 ILE B 219      -1.075 -13.146  -8.125  1.00  2.260          H  
ATOM   3673 3HG2 ILE B 219      -1.109 -12.300  -9.555  1.00  2.260          H  
ATOM   3674 1HD1 ILE B 219      -2.108 -12.839 -12.989  1.00  2.260          H  
ATOM   3675 2HD1 ILE B 219      -1.734 -12.046 -11.539  1.00  2.260          H  
ATOM   3676 3HD1 ILE B 219      -0.503 -12.912 -12.343  1.00  2.260          H  
ATOM   3677  N   PHE B 220       1.742 -12.967  -9.609  1.00  1.400          N  
ATOM   3678  CA  PHE B 220       2.031 -11.673  -9.110  1.00  1.430          C  
ATOM   3679  C   PHE B 220       0.973 -10.979  -9.955  1.00  1.490          C  
ATOM   3680  O   PHE B 220       0.824 -11.323 -11.129  1.00  1.620          O  
ATOM   3681  CB  PHE B 220       3.420 -11.170  -9.449  1.00  1.990          C  
ATOM   3682  CG  PHE B 220       3.661  -9.799  -8.951  1.00  1.990          C  
ATOM   3683  CD1 PHE B 220       4.017  -9.580  -7.629  1.00  1.990          C  
ATOM   3684  CD2 PHE B 220       3.521  -8.712  -9.794  1.00  1.990          C  
ATOM   3685  CE1 PHE B 220       4.234  -8.305  -7.165  1.00  1.990          C  
ATOM   3686  CE2 PHE B 220       3.740  -7.446  -9.327  1.00  1.990          C  
ATOM   3687  CZ  PHE B 220       4.095  -7.240  -8.012  1.00  1.990          C  
ATOM   3688  H   PHE B 220       1.943 -13.161 -10.591  1.00  1.680          H  
ATOM   3689  HA  PHE B 220       1.794 -11.570  -8.046  1.00  1.720          H  
ATOM   3690 1HB  PHE B 220       4.162 -11.826  -9.007  1.00  2.390          H  
ATOM   3691 2HB  PHE B 220       3.559 -11.176 -10.532  1.00  2.390          H  
ATOM   3692  HD1 PHE B 220       4.129 -10.430  -6.953  1.00  2.390          H  
ATOM   3693  HD2 PHE B 220       3.228  -8.866 -10.841  1.00  2.390          H  
ATOM   3694  HE1 PHE B 220       4.516  -8.141  -6.122  1.00  2.390          H  
ATOM   3695  HE2 PHE B 220       3.628  -6.598  -9.996  1.00  2.390          H  
ATOM   3696  HZ  PHE B 220       4.261  -6.227  -7.648  1.00  2.390          H  
ATOM   3697  N   ALA B 221       0.188 -10.113  -9.369  1.00  1.470          N  
ATOM   3698  CA  ALA B 221      -0.916  -9.486 -10.072  1.00  1.480          C  
ATOM   3699  C   ALA B 221      -0.428  -8.705 -11.253  1.00  1.560          C  
ATOM   3700  O   ALA B 221       0.631  -8.102 -11.189  1.00  1.630          O  
ATOM   3701  CB  ALA B 221      -1.679  -8.586  -9.131  1.00  2.070          C  
ATOM   3702  H   ALA B 221       0.373  -9.887  -8.407  1.00  1.760          H  
ATOM   3703  HA  ALA B 221      -1.586 -10.250 -10.424  1.00  1.780          H  
ATOM   3704 1HB  ALA B 221      -2.524  -8.139  -9.659  1.00  2.480          H  
ATOM   3705 2HB  ALA B 221      -2.036  -9.167  -8.307  1.00  2.480          H  
ATOM   3706 3HB  ALA B 221      -1.046  -7.823  -8.769  1.00  2.480          H  
ATOM   3707  N   ASP B 222      -1.212  -8.670 -12.322  1.00  1.560          N  
ATOM   3708  CA  ASP B 222      -0.866  -7.851 -13.470  1.00  1.660          C  
ATOM   3709  C   ASP B 222      -0.742  -6.394 -12.998  1.00  1.710          C  
ATOM   3710  O   ASP B 222      -1.740  -5.839 -12.517  1.00  1.550          O  
ATOM   3711  CB  ASP B 222      -1.967  -7.988 -14.533  1.00  2.280          C  
ATOM   3712  CG  ASP B 222      -1.754  -7.181 -15.828  1.00  2.280          C  
ATOM   3713  OD1 ASP B 222      -1.264  -6.058 -15.752  1.00  2.280          O  
ATOM   3714  OD2 ASP B 222      -2.088  -7.684 -16.875  1.00  2.280          O  
ATOM   3715  H   ASP B 222      -2.062  -9.223 -12.338  1.00  1.870          H  
ATOM   3716  HA  ASP B 222       0.057  -8.224 -13.897  1.00  1.990          H  
ATOM   3717 1HB  ASP B 222      -2.052  -9.042 -14.810  1.00  2.740          H  
ATOM   3718 2HB  ASP B 222      -2.928  -7.698 -14.100  1.00  2.740          H  
ATOM   3719  N   PRO B 223       0.448  -5.746 -13.094  1.00  1.980          N  
ATOM   3720  CA  PRO B 223       0.708  -4.387 -12.662  1.00  2.070          C  
ATOM   3721  C   PRO B 223      -0.283  -3.389 -13.217  1.00  2.020          C  
ATOM   3722  O   PRO B 223      -0.458  -2.316 -12.643  1.00  2.030          O  
ATOM   3723  CB  PRO B 223       2.136  -4.135 -13.134  1.00  3.100          C  
ATOM   3724  CG  PRO B 223       2.763  -5.500 -13.115  1.00  3.100          C  
ATOM   3725  CD  PRO B 223       1.664  -6.444 -13.566  1.00  3.100          C  
ATOM   3726  HA  PRO B 223       0.678  -4.372 -11.584  1.00  2.480          H  
ATOM   3727 1HB  PRO B 223       2.117  -3.652 -14.106  1.00  3.730          H  
ATOM   3728 2HB  PRO B 223       2.634  -3.440 -12.444  1.00  3.730          H  
ATOM   3729 1HG  PRO B 223       3.645  -5.529 -13.739  1.00  3.730          H  
ATOM   3730 2HG  PRO B 223       3.097  -5.728 -12.100  1.00  3.730          H  
ATOM   3731 1HD  PRO B 223       1.633  -6.553 -14.629  1.00  3.730          H  
ATOM   3732 2HD  PRO B 223       1.837  -7.390 -13.056  1.00  3.730          H  
ATOM   3733  N   ALA B 224      -0.911  -3.667 -14.357  1.00  2.010          N  
ATOM   3734  CA  ALA B 224      -1.881  -2.724 -14.868  1.00  2.020          C  
ATOM   3735  C   ALA B 224      -2.966  -2.520 -13.810  1.00  1.840          C  
ATOM   3736  O   ALA B 224      -3.468  -1.412 -13.598  1.00  1.810          O  
ATOM   3737  CB  ALA B 224      -2.471  -3.225 -16.170  1.00  2.820          C  
ATOM   3738  H   ALA B 224      -0.795  -4.559 -14.860  1.00  2.410          H  
ATOM   3739  HA  ALA B 224      -1.384  -1.768 -15.034  1.00  2.420          H  
ATOM   3740 1HB  ALA B 224      -3.197  -2.507 -16.546  1.00  3.390          H  
ATOM   3741 2HB  ALA B 224      -1.673  -3.357 -16.897  1.00  3.390          H  
ATOM   3742 3HB  ALA B 224      -2.961  -4.183 -15.997  1.00  3.390          H  
ATOM   3743  N   PHE B 225      -3.357  -3.611 -13.139  1.00  1.730          N  
ATOM   3744  CA  PHE B 225      -4.422  -3.465 -12.193  1.00  1.590          C  
ATOM   3745  C   PHE B 225      -3.831  -3.109 -10.828  1.00  1.560          C  
ATOM   3746  O   PHE B 225      -4.488  -2.460 -10.017  1.00  1.570          O  
ATOM   3747  CB  PHE B 225      -5.328  -4.686 -12.163  1.00  2.280          C  
ATOM   3748  CG  PHE B 225      -6.613  -4.325 -11.541  1.00  2.280          C  
ATOM   3749  CD1 PHE B 225      -7.530  -3.576 -12.241  1.00  2.280          C  
ATOM   3750  CD2 PHE B 225      -6.891  -4.671 -10.292  1.00  2.280          C  
ATOM   3751  CE1 PHE B 225      -8.690  -3.187 -11.647  1.00  2.280          C  
ATOM   3752  CE2 PHE B 225      -8.046  -4.279  -9.662  1.00  2.280          C  
ATOM   3753  CZ  PHE B 225      -8.946  -3.525 -10.347  1.00  2.280          C  
ATOM   3754  H   PHE B 225      -2.896  -4.513 -13.267  1.00  2.080          H  
ATOM   3755  HA  PHE B 225      -5.040  -2.644 -12.524  1.00  1.910          H  
ATOM   3756 1HB  PHE B 225      -5.508  -5.042 -13.172  1.00  2.740          H  
ATOM   3757 2HB  PHE B 225      -4.858  -5.488 -11.588  1.00  2.740          H  
ATOM   3758  HD1 PHE B 225      -7.320  -3.285 -13.269  1.00  2.740          H  
ATOM   3759  HD2 PHE B 225      -6.160  -5.262  -9.780  1.00  2.740          H  
ATOM   3760  HE1 PHE B 225      -9.418  -2.584 -12.199  1.00  2.740          H  
ATOM   3761  HE2 PHE B 225      -8.235  -4.561  -8.626  1.00  2.740          H  
ATOM   3762  HZ  PHE B 225      -9.872  -3.190  -9.880  1.00  2.740          H  
ATOM   3763  N   ILE B 226      -2.542  -3.429 -10.614  1.00  1.600          N  
ATOM   3764  CA  ILE B 226      -1.960  -3.035  -9.324  1.00  1.690          C  
ATOM   3765  C   ILE B 226      -1.975  -1.523  -9.285  1.00  1.790          C  
ATOM   3766  O   ILE B 226      -2.314  -0.918  -8.264  1.00  1.780          O  
ATOM   3767  CB  ILE B 226      -0.499  -3.484  -9.083  1.00  2.330          C  
ATOM   3768  CG1 ILE B 226      -0.464  -5.010  -8.955  1.00  2.330          C  
ATOM   3769  CG2 ILE B 226       0.017  -2.828  -7.734  1.00  2.330          C  
ATOM   3770  CD1 ILE B 226       0.942  -5.634  -8.953  1.00  2.330          C  
ATOM   3771  H   ILE B 226      -2.054  -4.014 -11.303  1.00  1.920          H  
ATOM   3772  HA  ILE B 226      -2.551  -3.405  -8.536  1.00  2.030          H  
ATOM   3773  HB  ILE B 226       0.136  -3.168  -9.885  1.00  2.800          H  
ATOM   3774 1HG1 ILE B 226      -1.000  -5.279  -8.057  1.00  2.800          H  
ATOM   3775 2HG1 ILE B 226      -1.005  -5.427  -9.812  1.00  2.800          H  
ATOM   3776 1HG2 ILE B 226       1.033  -3.130  -7.531  1.00  2.800          H  
ATOM   3777 2HG2 ILE B 226       0.004  -1.738  -7.805  1.00  2.800          H  
ATOM   3778 3HG2 ILE B 226      -0.628  -3.136  -6.910  1.00  2.800          H  
ATOM   3779 1HD1 ILE B 226       0.873  -6.717  -8.883  1.00  2.800          H  
ATOM   3780 2HD1 ILE B 226       1.471  -5.401  -9.856  1.00  2.800          H  
ATOM   3781 3HD1 ILE B 226       1.516  -5.276  -8.108  1.00  2.800          H  
ATOM   3782  N   GLU B 227      -1.571  -0.894 -10.376  1.00  1.910          N  
ATOM   3783  CA  GLU B 227      -1.604   0.541 -10.406  1.00  2.030          C  
ATOM   3784  C   GLU B 227      -3.030   1.050 -10.316  1.00  1.870          C  
ATOM   3785  O   GLU B 227      -3.290   2.015  -9.606  1.00  1.910          O  
ATOM   3786  CB  GLU B 227      -0.932   1.088 -11.658  1.00  2.790          C  
ATOM   3787  CG  GLU B 227       0.557   0.878 -11.677  1.00  2.790          C  
ATOM   3788  CD  GLU B 227       1.237   1.524 -12.848  1.00  2.790          C  
ATOM   3789  OE1 GLU B 227       0.542   1.950 -13.765  1.00  2.790          O  
ATOM   3790  OE2 GLU B 227       2.438   1.645 -12.811  1.00  2.790          O  
ATOM   3791  H   GLU B 227      -1.245  -1.420 -11.192  1.00  2.290          H  
ATOM   3792  HA  GLU B 227      -1.054   0.904  -9.549  1.00  2.440          H  
ATOM   3793 1HB  GLU B 227      -1.353   0.591 -12.538  1.00  3.350          H  
ATOM   3794 2HB  GLU B 227      -1.131   2.152 -11.748  1.00  3.350          H  
ATOM   3795 1HG  GLU B 227       0.969   1.253 -10.769  1.00  3.350          H  
ATOM   3796 2HG  GLU B 227       0.755  -0.194 -11.700  1.00  3.350          H  
ATOM   3797  N   GLN B 228      -3.974   0.367 -10.968  1.00  1.740          N  
ATOM   3798  CA  GLN B 228      -5.381   0.776 -10.978  1.00  1.640          C  
ATOM   3799  C   GLN B 228      -5.995   0.776  -9.570  1.00  1.530          C  
ATOM   3800  O   GLN B 228      -6.808   1.638  -9.241  1.00  1.550          O  
ATOM   3801  CB  GLN B 228      -6.175  -0.134 -11.892  1.00  2.340          C  
ATOM   3802  CG  GLN B 228      -7.550   0.316 -12.249  1.00  2.340          C  
ATOM   3803  CD  GLN B 228      -7.572   1.591 -13.080  1.00  2.340          C  
ATOM   3804  OE1 GLN B 228      -6.645   1.952 -13.834  1.00  2.340          O  
ATOM   3805  NE2 GLN B 228      -8.652   2.299 -12.977  1.00  2.340          N  
ATOM   3806  H   GLN B 228      -3.703  -0.433 -11.559  1.00  2.090          H  
ATOM   3807  HA  GLN B 228      -5.468   1.761 -11.393  1.00  1.970          H  
ATOM   3808 1HB  GLN B 228      -5.627  -0.299 -12.804  1.00  2.800          H  
ATOM   3809 2HB  GLN B 228      -6.290  -1.083 -11.390  1.00  2.800          H  
ATOM   3810 1HG  GLN B 228      -8.051  -0.469 -12.811  1.00  2.800          H  
ATOM   3811 2HG  GLN B 228      -8.100   0.509 -11.336  1.00  2.800          H  
ATOM   3812 1HE2 GLN B 228      -8.756   3.144 -13.478  1.00  2.800          H  
ATOM   3813 2HE2 GLN B 228      -9.423   2.018 -12.371  1.00  2.800          H  
ATOM   3814  N   HIS B 229      -5.571  -0.142  -8.705  1.00  1.480          N  
ATOM   3815  CA  HIS B 229      -6.166  -0.207  -7.370  1.00  1.450          C  
ATOM   3816  C   HIS B 229      -5.393   0.516  -6.266  1.00  1.480          C  
ATOM   3817  O   HIS B 229      -5.695   0.318  -5.092  1.00  1.480          O  
ATOM   3818  CB  HIS B 229      -6.490  -1.644  -6.910  1.00  2.040          C  
ATOM   3819  CG  HIS B 229      -5.365  -2.610  -6.738  1.00  2.040          C  
ATOM   3820  ND1 HIS B 229      -4.461  -2.516  -5.745  1.00  2.040          N  
ATOM   3821  CD2 HIS B 229      -5.083  -3.737  -7.380  1.00  2.040          C  
ATOM   3822  CE1 HIS B 229      -3.622  -3.540  -5.818  1.00  2.040          C  
ATOM   3823  NE2 HIS B 229      -4.005  -4.301  -6.791  1.00  2.040          N  
ATOM   3824  H   HIS B 229      -4.898  -0.847  -9.025  1.00  1.780          H  
ATOM   3825  HA  HIS B 229      -7.135   0.297  -7.418  1.00  1.740          H  
ATOM   3826 1HB  HIS B 229      -7.035  -1.607  -5.972  1.00  2.450          H  
ATOM   3827 2HB  HIS B 229      -7.169  -2.081  -7.650  1.00  2.450          H  
ATOM   3828  HD1 HIS B 229      -4.481  -1.832  -5.016  1.00  2.450          H  
ATOM   3829  HD2 HIS B 229      -5.518  -4.224  -8.166  1.00  2.450          H  
ATOM   3830  HE1 HIS B 229      -2.808  -3.664  -5.118  1.00  2.450          H  
ATOM   3831  N   ARG B 230      -4.414   1.356  -6.597  1.00  1.610          N  
ATOM   3832  CA  ARG B 230      -3.712   2.122  -5.552  1.00  1.730          C  
ATOM   3833  C   ARG B 230      -4.106   3.575  -5.584  1.00  1.760          C  
ATOM   3834  O   ARG B 230      -3.544   4.424  -4.909  1.00  1.920          O  
ATOM   3835  CB  ARG B 230      -2.198   1.998  -5.732  1.00  2.370          C  
ATOM   3836  CG  ARG B 230      -1.603   2.520  -6.933  1.00  2.370          C  
ATOM   3837  CD  ARG B 230      -0.181   2.176  -6.956  1.00  2.370          C  
ATOM   3838  NE  ARG B 230       0.506   2.691  -8.116  1.00  2.370          N  
ATOM   3839  CZ  ARG B 230       1.834   2.584  -8.323  1.00  2.370          C  
ATOM   3840  NH1 ARG B 230       2.620   2.003  -7.428  1.00  2.370          N  
ATOM   3841  NH2 ARG B 230       2.359   3.065  -9.430  1.00  2.370          N  
ATOM   3842  H   ARG B 230      -4.140   1.449  -7.584  1.00  1.930          H  
ATOM   3843  HA  ARG B 230      -3.996   1.738  -4.581  1.00  2.080          H  
ATOM   3844 1HB  ARG B 230      -1.674   2.472  -4.917  1.00  2.850          H  
ATOM   3845 2HB  ARG B 230      -1.916   0.972  -5.776  1.00  2.850          H  
ATOM   3846 1HG  ARG B 230      -2.032   2.001  -7.711  1.00  2.850          H  
ATOM   3847 2HG  ARG B 230      -1.756   3.581  -7.055  1.00  2.850          H  
ATOM   3848 1HD  ARG B 230       0.294   2.555  -6.078  1.00  2.850          H  
ATOM   3849 2HD  ARG B 230      -0.095   1.086  -6.970  1.00  2.850          H  
ATOM   3850  HE  ARG B 230      -0.054   3.147  -8.825  1.00  2.850          H  
ATOM   3851 1HH1 ARG B 230       2.259   1.634  -6.527  1.00  2.850          H  
ATOM   3852 2HH1 ARG B 230       3.610   1.939  -7.599  1.00  2.850          H  
ATOM   3853 1HH2 ARG B 230       1.769   3.510 -10.118  1.00  2.850          H  
ATOM   3854 2HH2 ARG B 230       3.349   2.977  -9.602  1.00  2.850          H  
ATOM   3855  N   GLN B 231      -5.080   3.850  -6.380  1.00  1.740          N  
ATOM   3856  CA  GLN B 231      -5.346   5.190  -6.764  1.00  1.840          C  
ATOM   3857  C   GLN B 231      -6.219   6.108  -5.917  1.00  1.880          C  
ATOM   3858  O   GLN B 231      -5.710   6.824  -5.044  1.00  2.130          O  
ATOM   3859  CB  GLN B 231      -5.975   4.944  -8.083  1.00  2.540          C  
ATOM   3860  CG  GLN B 231      -5.027   4.277  -8.950  1.00  2.540          C  
ATOM   3861  CD  GLN B 231      -5.325   4.292 -10.331  1.00  2.540          C  
ATOM   3862  OE1 GLN B 231      -6.414   4.673 -10.801  1.00  2.540          O  
ATOM   3863  NE2 GLN B 231      -4.309   3.895 -11.069  1.00  2.540          N  
ATOM   3864  H   GLN B 231      -5.567   3.078  -6.807  1.00  2.090          H  
ATOM   3865  HA  GLN B 231      -4.379   5.676  -6.890  1.00  2.210          H  
ATOM   3866 1HB  GLN B 231      -6.701   4.201  -7.947  1.00  3.040          H  
ATOM   3867 2HB  GLN B 231      -6.439   5.793  -8.490  1.00  3.040          H  
ATOM   3868 1HG  GLN B 231      -4.021   4.585  -8.758  1.00  3.040          H  
ATOM   3869 2HG  GLN B 231      -5.101   3.254  -8.678  1.00  3.040          H  
ATOM   3870 1HE2 GLN B 231      -4.367   3.864 -12.050  1.00  3.040          H  
ATOM   3871 2HE2 GLN B 231      -3.466   3.565 -10.604  1.00  3.040          H  
ATOM   3872  N   ARG B 232      -7.526   5.906  -5.940  1.00  1.860          N  
ATOM   3873  CA  ARG B 232      -8.426   6.804  -5.211  1.00  2.020          C  
ATOM   3874  C   ARG B 232      -8.475   6.514  -3.722  1.00  1.710          C  
ATOM   3875  O   ARG B 232      -9.366   6.992  -3.013  1.00  1.780          O  
ATOM   3876  CB  ARG B 232      -9.840   6.808  -5.798  1.00  2.760          C  
ATOM   3877  CG  ARG B 232     -10.805   7.811  -5.214  1.00  2.760          C  
ATOM   3878  CD  ARG B 232     -11.993   8.014  -6.016  1.00  2.760          C  
ATOM   3879  NE  ARG B 232     -12.930   8.946  -5.392  1.00  2.760          N  
ATOM   3880  CZ  ARG B 232     -14.069   9.368  -5.957  1.00  2.760          C  
ATOM   3881  NH1 ARG B 232     -14.395   8.935  -7.145  1.00  2.760          N  
ATOM   3882  NH2 ARG B 232     -14.866  10.222  -5.330  1.00  2.760          N  
ATOM   3883  H   ARG B 232      -7.923   5.242  -6.615  1.00  2.230          H  
ATOM   3884  HA  ARG B 232      -8.041   7.817  -5.333  1.00  2.420          H  
ATOM   3885 1HB  ARG B 232      -9.833   6.820  -6.860  1.00  3.320          H  
ATOM   3886 2HB  ARG B 232     -10.303   5.920  -5.522  1.00  3.320          H  
ATOM   3887 1HG  ARG B 232     -11.213   7.402  -4.321  1.00  3.320          H  
ATOM   3888 2HG  ARG B 232     -10.319   8.738  -4.996  1.00  3.320          H  
ATOM   3889 1HD  ARG B 232     -11.708   8.434  -6.961  1.00  3.320          H  
ATOM   3890 2HD  ARG B 232     -12.498   7.062  -6.170  1.00  3.320          H  
ATOM   3891  HE  ARG B 232     -12.707   9.298  -4.473  1.00  3.320          H  
ATOM   3892 1HH1 ARG B 232     -13.787   8.269  -7.636  1.00  3.320          H  
ATOM   3893 2HH1 ARG B 232     -15.248   9.252  -7.587  1.00  3.320          H  
ATOM   3894 1HH2 ARG B 232     -14.638  10.571  -4.409  1.00  3.320          H  
ATOM   3895 2HH2 ARG B 232     -15.720  10.531  -5.773  1.00  3.320          H  
ATOM   3896  N   ILE B 233      -7.486   5.774  -3.215  1.00  1.610          N  
ATOM   3897  CA  ILE B 233      -7.389   5.512  -1.792  1.00  1.740          C  
ATOM   3898  C   ILE B 233      -7.384   6.826  -1.068  1.00  1.940          C  
ATOM   3899  O   ILE B 233      -7.885   6.902   0.051  1.00  2.130          O  
ATOM   3900  CB  ILE B 233      -6.091   4.765  -1.390  1.00  2.380          C  
ATOM   3901  CG1 ILE B 233      -6.228   4.259   0.099  1.00  2.380          C  
ATOM   3902  CG2 ILE B 233      -4.877   5.649  -1.547  1.00  2.380          C  
ATOM   3903  CD1 ILE B 233      -5.144   3.313   0.591  1.00  2.380          C  
ATOM   3904  H   ILE B 233      -6.777   5.424  -3.849  1.00  1.930          H  
ATOM   3905  HA  ILE B 233      -8.255   4.932  -1.482  1.00  2.090          H  
ATOM   3906  HB  ILE B 233      -5.954   3.915  -2.032  1.00  2.860          H  
ATOM   3907 1HG1 ILE B 233      -6.237   5.114   0.762  1.00  2.860          H  
ATOM   3908 2HG1 ILE B 233      -7.186   3.742   0.195  1.00  2.860          H  
ATOM   3909 1HG2 ILE B 233      -4.011   5.125  -1.282  1.00  2.860          H  
ATOM   3910 2HG2 ILE B 233      -4.788   5.974  -2.592  1.00  2.860          H  
ATOM   3911 3HG2 ILE B 233      -4.934   6.489  -0.900  1.00  2.860          H  
ATOM   3912 1HD1 ILE B 233      -5.364   3.029   1.623  1.00  2.860          H  
ATOM   3913 2HD1 ILE B 233      -5.131   2.416  -0.024  1.00  2.860          H  
ATOM   3914 3HD1 ILE B 233      -4.181   3.788   0.559  1.00  2.860          H  
ATOM   3915  N   LEU B 234      -6.813   7.862  -1.710  1.00  2.040          N  
ATOM   3916  CA  LEU B 234      -6.741   9.171  -1.101  1.00  2.380          C  
ATOM   3917  C   LEU B 234      -8.111   9.775  -0.844  1.00  2.650          C  
ATOM   3918  O   LEU B 234      -8.256  10.621   0.033  1.00  3.180          O  
ATOM   3919  CB  LEU B 234      -5.887  10.137  -1.927  1.00  3.200          C  
ATOM   3920  CG  LEU B 234      -5.602  11.547  -1.258  1.00  3.200          C  
ATOM   3921  CD1 LEU B 234      -4.879  11.378   0.137  1.00  3.200          C  
ATOM   3922  CD2 LEU B 234      -4.735  12.355  -2.203  1.00  3.200          C  
ATOM   3923  H   LEU B 234      -6.405   7.697  -2.641  1.00  2.450          H  
ATOM   3924  HA  LEU B 234      -6.264   9.036  -0.136  1.00  2.860          H  
ATOM   3925 1HB  LEU B 234      -4.939   9.665  -2.144  1.00  3.840          H  
ATOM   3926 2HB  LEU B 234      -6.397  10.316  -2.874  1.00  3.840          H  
ATOM   3927  HG  LEU B 234      -6.539  12.079  -1.092  1.00  3.840          H  
ATOM   3928 1HD1 LEU B 234      -4.690  12.361   0.568  1.00  3.840          H  
ATOM   3929 2HD1 LEU B 234      -5.507  10.823   0.835  1.00  3.840          H  
ATOM   3930 3HD1 LEU B 234      -3.938  10.864   0.014  1.00  3.840          H  
ATOM   3931 1HD2 LEU B 234      -4.535  13.333  -1.766  1.00  3.840          H  
ATOM   3932 2HD2 LEU B 234      -3.801  11.832  -2.366  1.00  3.840          H  
ATOM   3933 3HD2 LEU B 234      -5.249  12.484  -3.143  1.00  3.840          H  
ATOM   3934  N   ALA B 235      -9.110   9.465  -1.671  1.00  2.500          N  
ATOM   3935  CA  ALA B 235     -10.409  10.046  -1.409  1.00  2.810          C  
ATOM   3936  C   ALA B 235     -11.153   9.193  -0.399  1.00  2.990          C  
ATOM   3937  O   ALA B 235     -11.919   9.716   0.410  1.00  3.410          O  
ATOM   3938  CB  ALA B 235     -11.227  10.171  -2.659  1.00  3.810          C  
ATOM   3939  H   ALA B 235      -9.011   8.777  -2.410  1.00  3.000          H  
ATOM   3940  HA  ALA B 235     -10.255  11.038  -0.986  1.00  3.370          H  
ATOM   3941 1HB  ALA B 235     -12.184  10.627  -2.419  1.00  4.570          H  
ATOM   3942 2HB  ALA B 235     -10.700  10.780  -3.390  1.00  4.570          H  
ATOM   3943 3HB  ALA B 235     -11.381   9.198  -3.019  1.00  4.570          H  
ATOM   3944  N   SER B 236     -10.957   7.861  -0.458  1.00  2.900          N  
ATOM   3945  CA  SER B 236     -11.658   6.995   0.491  1.00  3.360          C  
ATOM   3946  C   SER B 236     -11.206   7.386   1.895  1.00  3.670          C  
ATOM   3947  O   SER B 236     -12.024   7.574   2.802  1.00  4.090          O  
ATOM   3948  CB  SER B 236     -11.406   5.523   0.249  1.00  4.520          C  
ATOM   3949  OG  SER B 236     -12.144   4.779   1.180  1.00  4.520          O  
ATOM   3950  H   SER B 236     -10.339   7.470  -1.172  1.00  3.480          H  
ATOM   3951  HA  SER B 236     -12.729   7.175   0.411  1.00  4.030          H  
ATOM   3952 1HB  SER B 236     -11.697   5.250  -0.763  1.00  5.420          H  
ATOM   3953 2HB  SER B 236     -10.342   5.307   0.360  1.00  5.420          H  
ATOM   3954  HG  SER B 236     -12.000   3.832   1.008  1.00  5.420          H  
ATOM   3955  N   PHE B 237      -9.885   7.540   2.057  1.00  3.660          N  
ATOM   3956  CA  PHE B 237      -9.296   7.993   3.299  1.00  4.180          C  
ATOM   3957  C   PHE B 237      -8.471   9.246   3.055  1.00  4.280          C  
ATOM   3958  O   PHE B 237      -7.349   9.183   2.550  1.00  4.330          O  
ATOM   3959  CB  PHE B 237      -8.403   6.932   3.932  1.00  5.640          C  
ATOM   3960  CG  PHE B 237      -9.118   5.702   4.330  1.00  5.640          C  
ATOM   3961  CD1 PHE B 237      -9.123   4.598   3.504  1.00  5.640          C  
ATOM   3962  CD2 PHE B 237      -9.808   5.647   5.535  1.00  5.640          C  
ATOM   3963  CE1 PHE B 237      -9.787   3.460   3.879  1.00  5.640          C  
ATOM   3964  CE2 PHE B 237     -10.480   4.514   5.910  1.00  5.640          C  
ATOM   3965  CZ  PHE B 237     -10.468   3.417   5.087  1.00  5.640          C  
ATOM   3966  H   PHE B 237      -9.263   7.334   1.273  1.00  4.390          H  
ATOM   3967  HA  PHE B 237     -10.098   8.239   3.995  1.00  5.020          H  
ATOM   3968 1HB  PHE B 237      -7.642   6.648   3.218  1.00  6.770          H  
ATOM   3969 2HB  PHE B 237      -7.896   7.339   4.806  1.00  6.770          H  
ATOM   3970  HD1 PHE B 237      -8.590   4.634   2.552  1.00  6.770          H  
ATOM   3971  HD2 PHE B 237      -9.816   6.519   6.189  1.00  6.770          H  
ATOM   3972  HE1 PHE B 237      -9.779   2.587   3.221  1.00  6.770          H  
ATOM   3973  HE2 PHE B 237     -11.014   4.488   6.856  1.00  6.770          H  
ATOM   3974  HZ  PHE B 237     -10.994   2.515   5.381  1.00  6.770          H  
ATOM   3975  N   LYS B 238      -8.964  10.386   3.534  1.00  4.630          N  
ATOM   3976  CA  LYS B 238      -8.285  11.672   3.323  1.00  5.000          C  
ATOM   3977  C   LYS B 238      -6.876  11.700   3.921  1.00  5.340          C  
ATOM   3978  O   LYS B 238      -6.029  12.501   3.524  1.00  5.720          O  
ATOM   3979  CB  LYS B 238      -9.124  12.815   3.921  1.00  6.850          C  
ATOM   3980  CG  LYS B 238      -9.225  12.825   5.475  1.00  6.850          C  
ATOM   3981  CD  LYS B 238     -10.064  14.004   5.979  1.00  6.850          C  
ATOM   3982  CE  LYS B 238     -10.328  13.965   7.517  1.00  6.850          C  
ATOM   3983  NZ  LYS B 238      -9.074  14.070   8.362  1.00  6.850          N  
ATOM   3984  H   LYS B 238      -9.877  10.367   3.970  1.00  5.560          H  
ATOM   3985  HA  LYS B 238      -8.192  11.835   2.247  1.00  6.000          H  
ATOM   3986 1HB  LYS B 238      -8.695  13.769   3.612  1.00  8.220          H  
ATOM   3987 2HB  LYS B 238     -10.135  12.767   3.516  1.00  8.220          H  
ATOM   3988 1HG  LYS B 238      -9.648  11.891   5.839  1.00  8.220          H  
ATOM   3989 2HG  LYS B 238      -8.231  12.938   5.890  1.00  8.220          H  
ATOM   3990 1HD  LYS B 238      -9.540  14.931   5.744  1.00  8.220          H  
ATOM   3991 2HD  LYS B 238     -11.023  14.012   5.463  1.00  8.220          H  
ATOM   3992 1HE  LYS B 238     -10.975  14.804   7.759  1.00  8.220          H  
ATOM   3993 2HE  LYS B 238     -10.843  13.039   7.769  1.00  8.220          H  
ATOM   3994 1HZ  LYS B 238      -9.325  14.058   9.333  1.00  8.220          H  
ATOM   3995 2HZ  LYS B 238      -8.430  13.274   8.198  1.00  8.220          H  
ATOM   3996 3HZ  LYS B 238      -8.585  14.923   8.156  1.00  8.220          H  
ATOM   3997  N   ASP B 239      -6.654  10.821   4.892  1.00  5.420          N  
ATOM   3998  CA  ASP B 239      -5.409  10.684   5.618  1.00  5.880          C  
ATOM   3999  C   ASP B 239      -4.604   9.473   5.160  1.00  5.570          C  
ATOM   4000  O   ASP B 239      -3.729   9.007   5.882  1.00  6.080          O  
ATOM   4001  CB  ASP B 239      -5.702  10.587   7.115  1.00  8.050          C  
ATOM   4002  CG  ASP B 239      -6.309  11.881   7.661  1.00  8.050          C  
ATOM   4003  OD1 ASP B 239      -5.765  12.934   7.432  1.00  8.050          O  
ATOM   4004  OD2 ASP B 239      -7.368  11.818   8.259  1.00  8.050          O  
ATOM   4005  H   ASP B 239      -7.420  10.213   5.130  1.00  6.500          H  
ATOM   4006  HA  ASP B 239      -4.808  11.576   5.439  1.00  7.060          H  
ATOM   4007 1HB  ASP B 239      -6.389   9.763   7.300  1.00  9.660          H  
ATOM   4008 2HB  ASP B 239      -4.780  10.377   7.659  1.00  9.660          H  
ATOM   4009  N   ALA B 240      -4.923   8.927   3.983  1.00  5.020          N  
ATOM   4010  CA  ALA B 240      -4.177   7.779   3.485  1.00  4.910          C  
ATOM   4011  C   ALA B 240      -2.698   8.131   3.433  1.00  4.640          C  
ATOM   4012  O   ALA B 240      -2.307   9.192   2.955  1.00  4.530          O  
ATOM   4013  CB  ALA B 240      -4.663   7.386   2.091  1.00  6.920          C  
ATOM   4014  H   ALA B 240      -5.689   9.305   3.425  1.00  6.020          H  
ATOM   4015  HA  ALA B 240      -4.318   6.947   4.170  1.00  5.890          H  
ATOM   4016 1HB  ALA B 240      -4.097   6.526   1.737  1.00  8.300          H  
ATOM   4017 2HB  ALA B 240      -5.716   7.138   2.122  1.00  8.300          H  
ATOM   4018 3HB  ALA B 240      -4.515   8.220   1.416  1.00  8.300          H  
ATOM   4019  N   LYS B 241      -1.877   7.210   3.914  1.00  4.780          N  
ATOM   4020  CA  LYS B 241      -0.431   7.382   3.920  1.00  4.730          C  
ATOM   4021  C   LYS B 241       0.189   6.331   3.030  1.00  4.250          C  
ATOM   4022  O   LYS B 241      -0.468   5.342   2.687  1.00  3.980          O  
ATOM   4023  CB  LYS B 241       0.134   7.265   5.339  1.00  6.640          C  
ATOM   4024  CG  LYS B 241      -0.462   8.239   6.370  1.00  6.640          C  
ATOM   4025  CD  LYS B 241      -0.168   9.717   6.062  1.00  6.640          C  
ATOM   4026  CE  LYS B 241      -0.729  10.614   7.166  1.00  6.640          C  
ATOM   4027  NZ  LYS B 241      -0.541  12.065   6.871  1.00  6.640          N  
ATOM   4028  H   LYS B 241      -2.278   6.377   4.308  1.00  5.740          H  
ATOM   4029  HA  LYS B 241      -0.177   8.355   3.505  1.00  5.680          H  
ATOM   4030 1HB  LYS B 241      -0.039   6.258   5.709  1.00  7.970          H  
ATOM   4031 2HB  LYS B 241       1.215   7.422   5.313  1.00  7.970          H  
ATOM   4032 1HG  LYS B 241      -1.534   8.095   6.405  1.00  7.970          H  
ATOM   4033 2HG  LYS B 241      -0.062   8.001   7.352  1.00  7.970          H  
ATOM   4034 1HD  LYS B 241       0.907   9.876   5.966  1.00  7.970          H  
ATOM   4035 2HD  LYS B 241      -0.651   9.998   5.125  1.00  7.970          H  
ATOM   4036 1HE  LYS B 241      -1.797  10.413   7.270  1.00  7.970          H  
ATOM   4037 2HE  LYS B 241      -0.231  10.377   8.105  1.00  7.970          H  
ATOM   4038 1HZ  LYS B 241      -0.936  12.611   7.625  1.00  7.970          H  
ATOM   4039 2HZ  LYS B 241       0.444  12.272   6.783  1.00  7.970          H  
ATOM   4040 3HZ  LYS B 241      -1.014  12.296   6.008  1.00  7.970          H  
ATOM   4041  N   GLU B 242       1.471   6.489   2.718  1.00  4.310          N  
ATOM   4042  CA  GLU B 242       2.173   5.500   1.911  1.00  3.990          C  
ATOM   4043  C   GLU B 242       2.163   4.126   2.580  1.00  4.050          C  
ATOM   4044  O   GLU B 242       2.153   3.102   1.892  1.00  3.810          O  
ATOM   4045  CB  GLU B 242       3.606   5.978   1.652  1.00  5.710          C  
ATOM   4046  CG  GLU B 242       4.482   6.333   2.908  1.00  5.710          C  
ATOM   4047  CD  GLU B 242       4.295   7.756   3.404  1.00  5.710          C  
ATOM   4048  OE1 GLU B 242       3.265   8.327   3.126  1.00  5.710          O  
ATOM   4049  OE2 GLU B 242       5.147   8.252   4.084  1.00  5.710          O  
ATOM   4050  H   GLU B 242       1.966   7.329   3.019  1.00  5.170          H  
ATOM   4051  HA  GLU B 242       1.666   5.418   0.948  1.00  4.790          H  
ATOM   4052 1HB  GLU B 242       4.134   5.208   1.100  1.00  6.860          H  
ATOM   4053 2HB  GLU B 242       3.566   6.844   1.023  1.00  6.860          H  
ATOM   4054 1HG  GLU B 242       4.279   5.651   3.720  1.00  6.860          H  
ATOM   4055 2HG  GLU B 242       5.517   6.208   2.638  1.00  6.860          H  
ATOM   4056  N   SER B 243       2.094   4.103   3.922  1.00  4.410          N  
ATOM   4057  CA  SER B 243       2.011   2.872   4.678  1.00  4.610          C  
ATOM   4058  C   SER B 243       0.709   2.132   4.415  1.00  4.310          C  
ATOM   4059  O   SER B 243       0.667   0.898   4.460  1.00  4.390          O  
ATOM   4060  CB  SER B 243       2.077   3.204   6.155  1.00  6.370          C  
ATOM   4061  OG  SER B 243       0.976   3.975   6.538  1.00  6.370          O  
ATOM   4062  H   SER B 243       2.129   4.964   4.449  1.00  5.290          H  
ATOM   4063  HA  SER B 243       2.843   2.229   4.396  1.00  5.530          H  
ATOM   4064 1HB  SER B 243       2.071   2.284   6.732  1.00  7.650          H  
ATOM   4065 2HB  SER B 243       3.001   3.737   6.377  1.00  7.650          H  
ATOM   4066  HG  SER B 243       1.061   4.101   7.490  1.00  7.650          H  
ATOM   4067  N   ALA B 244      -0.368   2.884   4.124  1.00  4.040          N  
ATOM   4068  CA  ALA B 244      -1.659   2.276   3.883  1.00  3.890          C  
ATOM   4069  C   ALA B 244      -1.604   1.557   2.577  1.00  3.470          C  
ATOM   4070  O   ALA B 244      -1.990   0.395   2.491  1.00  3.360          O  
ATOM   4071  CB  ALA B 244      -2.771   3.319   3.857  1.00  5.510          C  
ATOM   4072  H   ALA B 244      -0.297   3.892   4.053  1.00  4.850          H  
ATOM   4073  HA  ALA B 244      -1.855   1.549   4.672  1.00  4.670          H  
ATOM   4074 1HB  ALA B 244      -3.727   2.822   3.675  1.00  6.610          H  
ATOM   4075 2HB  ALA B 244      -2.801   3.832   4.813  1.00  6.610          H  
ATOM   4076 3HB  ALA B 244      -2.580   4.036   3.064  1.00  6.610          H  
ATOM   4077  N   LEU B 245      -1.057   2.232   1.565  1.00  3.320          N  
ATOM   4078  CA  LEU B 245      -0.955   1.580   0.280  1.00  3.030          C  
ATOM   4079  C   LEU B 245      -0.002   0.415   0.299  1.00  3.000          C  
ATOM   4080  O   LEU B 245      -0.305  -0.634  -0.255  1.00  2.810          O  
ATOM   4081  CB  LEU B 245      -0.572   2.568  -0.812  1.00  4.360          C  
ATOM   4082  CG  LEU B 245      -1.662   3.531  -1.282  1.00  4.360          C  
ATOM   4083  CD1 LEU B 245      -1.064   4.582  -2.235  1.00  4.360          C  
ATOM   4084  CD2 LEU B 245      -2.731   2.701  -2.031  1.00  4.360          C  
ATOM   4085  H   LEU B 245      -0.743   3.194   1.725  1.00  3.980          H  
ATOM   4086  HA  LEU B 245      -1.922   1.166   0.053  1.00  3.640          H  
ATOM   4087 1HB  LEU B 245       0.231   3.169  -0.416  1.00  5.230          H  
ATOM   4088 2HB  LEU B 245      -0.199   2.024  -1.674  1.00  5.230          H  
ATOM   4089  HG  LEU B 245      -2.096   4.051  -0.438  1.00  5.230          H  
ATOM   4090 1HD1 LEU B 245      -1.850   5.254  -2.582  1.00  5.230          H  
ATOM   4091 2HD1 LEU B 245      -0.302   5.163  -1.717  1.00  5.230          H  
ATOM   4092 3HD1 LEU B 245      -0.618   4.095  -3.093  1.00  5.230          H  
ATOM   4093 1HD2 LEU B 245      -3.502   3.336  -2.423  1.00  5.230          H  
ATOM   4094 2HD2 LEU B 245      -2.252   2.208  -2.838  1.00  5.230          H  
ATOM   4095 3HD2 LEU B 245      -3.193   1.964  -1.402  1.00  5.230          H  
ATOM   4096  N   TYR B 246       1.128   0.509   0.986  1.00  3.280          N  
ATOM   4097  CA  TYR B 246       2.006  -0.648   0.967  1.00  3.350          C  
ATOM   4098  C   TYR B 246       1.219  -1.877   1.436  1.00  3.220          C  
ATOM   4099  O   TYR B 246       1.239  -2.932   0.773  1.00  3.030          O  
ATOM   4100  CB  TYR B 246       3.246  -0.442   1.838  1.00  4.660          C  
ATOM   4101  CG  TYR B 246       4.214  -1.633   1.810  1.00  4.660          C  
ATOM   4102  CD1 TYR B 246       5.193  -1.706   0.831  1.00  4.660          C  
ATOM   4103  CD2 TYR B 246       4.091  -2.661   2.730  1.00  4.660          C  
ATOM   4104  CE1 TYR B 246       6.037  -2.806   0.785  1.00  4.660          C  
ATOM   4105  CE2 TYR B 246       4.919  -3.753   2.691  1.00  4.660          C  
ATOM   4106  CZ  TYR B 246       5.888  -3.835   1.725  1.00  4.660          C  
ATOM   4107  OH  TYR B 246       6.707  -4.944   1.670  1.00  4.660          O  
ATOM   4108  H   TYR B 246       1.406   1.380   1.450  1.00  3.940          H  
ATOM   4109  HA  TYR B 246       2.327  -0.827  -0.059  1.00  4.020          H  
ATOM   4110 1HB  TYR B 246       3.768   0.419   1.469  1.00  5.590          H  
ATOM   4111 2HB  TYR B 246       2.951  -0.241   2.871  1.00  5.590          H  
ATOM   4112  HD1 TYR B 246       5.296  -0.904   0.096  1.00  5.590          H  
ATOM   4113  HD2 TYR B 246       3.335  -2.607   3.469  1.00  5.590          H  
ATOM   4114  HE1 TYR B 246       6.805  -2.874   0.013  1.00  5.590          H  
ATOM   4115  HE2 TYR B 246       4.800  -4.559   3.423  1.00  5.590          H  
ATOM   4116  HH  TYR B 246       6.485  -5.549   2.387  1.00  5.590          H  
ATOM   4117  N   HIS B 247       0.494  -1.745   2.563  1.00  3.370          N  
ATOM   4118  CA  HIS B 247      -0.249  -2.872   3.101  1.00  3.380          C  
ATOM   4119  C   HIS B 247      -1.385  -3.302   2.187  1.00  3.030          C  
ATOM   4120  O   HIS B 247      -1.477  -4.475   1.809  1.00  2.890          O  
ATOM   4121  CB  HIS B 247      -0.921  -2.504   4.438  1.00  4.730          C  
ATOM   4122  CG  HIS B 247      -0.023  -2.251   5.600  1.00  4.730          C  
ATOM   4123  ND1 HIS B 247      -0.498  -1.777   6.805  1.00  4.730          N  
ATOM   4124  CD2 HIS B 247       1.301  -2.382   5.753  1.00  4.730          C  
ATOM   4125  CE1 HIS B 247       0.504  -1.627   7.636  1.00  4.730          C  
ATOM   4126  NE2 HIS B 247       1.602  -1.991   7.027  1.00  4.730          N  
ATOM   4127  H   HIS B 247       0.491  -0.851   3.073  1.00  4.040          H  
ATOM   4128  HA  HIS B 247       0.416  -3.721   3.245  1.00  4.060          H  
ATOM   4129 1HB  HIS B 247      -1.515  -1.596   4.291  1.00  5.670          H  
ATOM   4130 2HB  HIS B 247      -1.616  -3.295   4.719  1.00  5.670          H  
ATOM   4131  HD2 HIS B 247       1.986  -2.726   5.020  1.00  5.670          H  
ATOM   4132  HE1 HIS B 247       0.429  -1.265   8.649  1.00  5.670          H  
ATOM   4133  HE2 HIS B 247       2.529  -1.984   7.441  1.00  5.670          H  
ATOM   4134  N   GLU B 248      -2.251  -2.361   1.808  1.00  2.940          N  
ATOM   4135  CA  GLU B 248      -3.420  -2.728   1.033  1.00  2.730          C  
ATOM   4136  C   GLU B 248      -3.050  -3.310  -0.309  1.00  2.420          C  
ATOM   4137  O   GLU B 248      -3.667  -4.278  -0.747  1.00  2.320          O  
ATOM   4138  CB  GLU B 248      -4.368  -1.535   0.853  1.00  3.910          C  
ATOM   4139  CG  GLU B 248      -5.066  -1.086   2.157  1.00  3.910          C  
ATOM   4140  CD  GLU B 248      -6.041   0.086   2.007  1.00  3.910          C  
ATOM   4141  OE1 GLU B 248      -6.528   0.339   0.912  1.00  3.910          O  
ATOM   4142  OE2 GLU B 248      -6.278   0.741   2.991  1.00  3.910          O  
ATOM   4143  H   GLU B 248      -2.120  -1.388   2.097  1.00  3.530          H  
ATOM   4144  HA  GLU B 248      -3.961  -3.494   1.587  1.00  3.280          H  
ATOM   4145 1HB  GLU B 248      -3.811  -0.683   0.453  1.00  4.690          H  
ATOM   4146 2HB  GLU B 248      -5.136  -1.796   0.134  1.00  4.690          H  
ATOM   4147 1HG  GLU B 248      -5.606  -1.939   2.565  1.00  4.690          H  
ATOM   4148 2HG  GLU B 248      -4.297  -0.810   2.878  1.00  4.690          H  
ATOM   4149  N   LEU B 249      -2.015  -2.786  -0.951  1.00  2.330          N  
ATOM   4150  CA  LEU B 249      -1.676  -3.280  -2.255  1.00  2.110          C  
ATOM   4151  C   LEU B 249      -1.053  -4.638  -2.163  1.00  2.110          C  
ATOM   4152  O   LEU B 249      -1.334  -5.480  -3.008  1.00  1.920          O  
ATOM   4153  CB  LEU B 249      -0.710  -2.329  -2.912  1.00  3.040          C  
ATOM   4154  CG  LEU B 249      -1.251  -0.938  -3.126  1.00  3.040          C  
ATOM   4155  CD1 LEU B 249      -0.165  -0.131  -3.674  1.00  3.040          C  
ATOM   4156  CD2 LEU B 249      -2.433  -0.932  -3.953  1.00  3.040          C  
ATOM   4157  H   LEU B 249      -1.491  -2.003  -0.556  1.00  2.800          H  
ATOM   4158  HA  LEU B 249      -2.579  -3.391  -2.835  1.00  2.530          H  
ATOM   4159 1HB  LEU B 249       0.179  -2.248  -2.281  1.00  3.650          H  
ATOM   4160 2HB  LEU B 249      -0.416  -2.735  -3.878  1.00  3.650          H  
ATOM   4161  HG  LEU B 249      -1.535  -0.520  -2.190  1.00  3.650          H  
ATOM   4162 1HD1 LEU B 249      -0.485   0.881  -3.797  1.00  3.650          H  
ATOM   4163 2HD1 LEU B 249       0.672  -0.153  -2.979  1.00  3.650          H  
ATOM   4164 3HD1 LEU B 249       0.154  -0.531  -4.635  1.00  3.650          H  
ATOM   4165 1HD2 LEU B 249      -2.767   0.038  -4.021  1.00  3.650          H  
ATOM   4166 2HD2 LEU B 249      -2.176  -1.321  -4.936  1.00  3.650          H  
ATOM   4167 3HD2 LEU B 249      -3.218  -1.498  -3.510  1.00  3.650          H  
ATOM   4168  N   THR B 250      -0.233  -4.883  -1.139  1.00  2.370          N  
ATOM   4169  CA  THR B 250       0.380  -6.184  -1.007  1.00  2.410          C  
ATOM   4170  C   THR B 250      -0.730  -7.213  -0.815  1.00  2.300          C  
ATOM   4171  O   THR B 250      -0.716  -8.271  -1.450  1.00  2.130          O  
ATOM   4172  CB  THR B 250       1.385  -6.225   0.166  1.00  3.360          C  
ATOM   4173  OG1 THR B 250       2.419  -5.251  -0.053  1.00  3.360          O  
ATOM   4174  CG2 THR B 250       2.042  -7.597   0.208  1.00  3.360          C  
ATOM   4175  H   THR B 250       0.036  -4.149  -0.480  1.00  2.840          H  
ATOM   4176  HA  THR B 250       0.915  -6.424  -1.924  1.00  2.890          H  
ATOM   4177  HB  THR B 250       0.874  -6.014   1.107  1.00  4.030          H  
ATOM   4178  HG1 THR B 250       2.060  -4.353   0.134  1.00  4.030          H  
ATOM   4179 1HG2 THR B 250       2.764  -7.616   1.015  1.00  4.030          H  
ATOM   4180 2HG2 THR B 250       1.291  -8.365   0.374  1.00  4.030          H  
ATOM   4181 3HG2 THR B 250       2.549  -7.788  -0.734  1.00  4.030          H  
ATOM   4182  N   HIS B 251      -1.718  -6.886   0.038  1.00  2.420          N  
ATOM   4183  CA  HIS B 251      -2.795  -7.827   0.295  1.00  2.440          C  
ATOM   4184  C   HIS B 251      -3.574  -8.094  -0.976  1.00  2.130          C  
ATOM   4185  O   HIS B 251      -3.903  -9.247  -1.254  1.00  2.100          O  
ATOM   4186  CB  HIS B 251      -3.751  -7.280   1.374  1.00  3.410          C  
ATOM   4187  CG  HIS B 251      -3.170  -7.227   2.748  1.00  3.410          C  
ATOM   4188  ND1 HIS B 251      -2.670  -8.333   3.378  1.00  3.410          N  
ATOM   4189  CD2 HIS B 251      -3.037  -6.198   3.626  1.00  3.410          C  
ATOM   4190  CE1 HIS B 251      -2.219  -7.989   4.576  1.00  3.410          C  
ATOM   4191  NE2 HIS B 251      -2.434  -6.698   4.746  1.00  3.410          N  
ATOM   4192  H   HIS B 251      -1.681  -6.002   0.550  1.00  2.900          H  
ATOM   4193  HA  HIS B 251      -2.380  -8.764   0.651  1.00  2.930          H  
ATOM   4194 1HB  HIS B 251      -4.064  -6.269   1.100  1.00  4.090          H  
ATOM   4195 2HB  HIS B 251      -4.638  -7.895   1.417  1.00  4.090          H  
ATOM   4196  HD2 HIS B 251      -3.342  -5.166   3.468  1.00  4.090          H  
ATOM   4197  HE1 HIS B 251      -1.762  -8.655   5.299  1.00  4.090          H  
ATOM   4198  HE2 HIS B 251      -2.198  -6.164   5.571  1.00  4.090          H  
ATOM   4199  N   ILE B 252      -3.821  -7.070  -1.771  1.00  1.950          N  
ATOM   4200  CA  ILE B 252      -4.556  -7.212  -3.010  1.00  1.710          C  
ATOM   4201  C   ILE B 252      -3.773  -8.071  -4.028  1.00  1.520          C  
ATOM   4202  O   ILE B 252      -4.342  -8.965  -4.664  1.00  1.460          O  
ATOM   4203  CB  ILE B 252      -4.958  -5.842  -3.522  1.00  2.490          C  
ATOM   4204  CG1 ILE B 252      -5.940  -5.215  -2.562  1.00  2.490          C  
ATOM   4205  CG2 ILE B 252      -5.658  -6.045  -4.761  1.00  2.490          C  
ATOM   4206  CD1 ILE B 252      -6.159  -3.732  -2.784  1.00  2.490          C  
ATOM   4207  H   ILE B 252      -3.542  -6.127  -1.468  1.00  2.340          H  
ATOM   4208  HA  ILE B 252      -5.474  -7.733  -2.790  1.00  2.050          H  
ATOM   4209  HB  ILE B 252      -4.097  -5.201  -3.626  1.00  2.990          H  
ATOM   4210 1HG1 ILE B 252      -6.878  -5.726  -2.677  1.00  2.990          H  
ATOM   4211 2HG1 ILE B 252      -5.604  -5.374  -1.550  1.00  2.990          H  
ATOM   4212 1HG2 ILE B 252      -6.022  -5.135  -5.163  1.00  2.990          H  
ATOM   4213 2HG2 ILE B 252      -4.990  -6.499  -5.474  1.00  2.990          H  
ATOM   4214 3HG2 ILE B 252      -6.492  -6.699  -4.566  1.00  2.990          H  
ATOM   4215 1HD1 ILE B 252      -6.881  -3.384  -2.058  1.00  2.990          H  
ATOM   4216 2HD1 ILE B 252      -5.214  -3.207  -2.644  1.00  2.990          H  
ATOM   4217 3HD1 ILE B 252      -6.526  -3.534  -3.778  1.00  2.990          H  
ATOM   4218  N   VAL B 253      -2.462  -7.840  -4.159  1.00  1.530          N  
ATOM   4219  CA  VAL B 253      -1.613  -8.621  -5.063  1.00  1.430          C  
ATOM   4220  C   VAL B 253      -1.696 -10.110  -4.740  1.00  1.480          C  
ATOM   4221  O   VAL B 253      -1.645 -10.930  -5.669  1.00  1.370          O  
ATOM   4222  CB  VAL B 253      -0.142  -8.146  -5.009  1.00  2.040          C  
ATOM   4223  CG1 VAL B 253       0.789  -9.109  -5.770  1.00  2.040          C  
ATOM   4224  CG2 VAL B 253      -0.033  -6.791  -5.666  1.00  2.040          C  
ATOM   4225  H   VAL B 253      -2.046  -7.070  -3.627  1.00  1.840          H  
ATOM   4226  HA  VAL B 253      -1.983  -8.464  -6.074  1.00  1.720          H  
ATOM   4227  HB  VAL B 253       0.178  -8.091  -3.967  1.00  2.450          H  
ATOM   4228 1HG1 VAL B 253       1.800  -8.731  -5.709  1.00  2.450          H  
ATOM   4229 2HG1 VAL B 253       0.758 -10.107  -5.335  1.00  2.450          H  
ATOM   4230 3HG1 VAL B 253       0.483  -9.155  -6.790  1.00  2.450          H  
ATOM   4231 1HG2 VAL B 253       0.995  -6.443  -5.631  1.00  2.450          H  
ATOM   4232 2HG2 VAL B 253      -0.345  -6.899  -6.680  1.00  2.450          H  
ATOM   4233 3HG2 VAL B 253      -0.668  -6.075  -5.179  1.00  2.450          H  
ATOM   4234  N   ILE B 254      -1.706 -10.430  -3.426  1.00  1.720          N  
ATOM   4235  CA  ILE B 254      -1.893 -11.777  -2.891  1.00  1.840          C  
ATOM   4236  C   ILE B 254      -3.305 -12.270  -3.219  1.00  1.780          C  
ATOM   4237  O   ILE B 254      -3.488 -13.369  -3.753  1.00  1.810          O  
ATOM   4238  CB  ILE B 254      -1.634 -11.815  -1.360  1.00  2.530          C  
ATOM   4239  CG1 ILE B 254      -0.132 -11.546  -1.078  1.00  2.530          C  
ATOM   4240  CG2 ILE B 254      -2.112 -13.142  -0.752  1.00  2.530          C  
ATOM   4241  CD1 ILE B 254       0.202 -11.254   0.388  1.00  2.530          C  
ATOM   4242  H   ILE B 254      -1.603  -9.650  -2.763  1.00  2.060          H  
ATOM   4243  HA  ILE B 254      -1.178 -12.443  -3.378  1.00  2.210          H  
ATOM   4244  HB  ILE B 254      -2.184 -11.006  -0.890  1.00  3.030          H  
ATOM   4245 1HG1 ILE B 254       0.440 -12.415  -1.399  1.00  3.030          H  
ATOM   4246 2HG1 ILE B 254       0.184 -10.689  -1.674  1.00  3.030          H  
ATOM   4247 1HG2 ILE B 254      -1.952 -13.151   0.316  1.00  3.030          H  
ATOM   4248 2HG2 ILE B 254      -3.168 -13.259  -0.941  1.00  3.030          H  
ATOM   4249 3HG2 ILE B 254      -1.564 -13.964  -1.207  1.00  3.030          H  
ATOM   4250 1HD1 ILE B 254       1.271 -11.071   0.483  1.00  3.030          H  
ATOM   4251 2HD1 ILE B 254      -0.343 -10.364   0.716  1.00  3.030          H  
ATOM   4252 3HD1 ILE B 254      -0.068 -12.090   1.019  1.00  3.030          H  
ATOM   4253  N   LYS B 255      -4.323 -11.430  -2.972  1.00  1.790          N  
ATOM   4254  CA  LYS B 255      -5.703 -11.800  -3.257  1.00  1.900          C  
ATOM   4255  C   LYS B 255      -5.812 -12.284  -4.685  1.00  1.700          C  
ATOM   4256  O   LYS B 255      -6.473 -13.312  -4.916  1.00  2.090          O  
ATOM   4257  CB  LYS B 255      -6.679 -10.654  -3.020  1.00  2.620          C  
ATOM   4258  CG  LYS B 255      -6.847 -10.325  -1.594  1.00  2.620          C  
ATOM   4259  CD  LYS B 255      -7.687  -9.142  -1.370  1.00  2.620          C  
ATOM   4260  CE  LYS B 255      -7.493  -8.685   0.007  1.00  2.620          C  
ATOM   4261  NZ  LYS B 255      -8.234  -7.504   0.315  1.00  2.620          N  
ATOM   4262  H   LYS B 255      -4.132 -10.533  -2.525  1.00  2.150          H  
ATOM   4263  HA  LYS B 255      -5.988 -12.570  -2.584  1.00  2.280          H  
ATOM   4264 1HB  LYS B 255      -6.377  -9.777  -3.566  1.00  3.140          H  
ATOM   4265 2HB  LYS B 255      -7.658 -10.942  -3.400  1.00  3.140          H  
ATOM   4266 1HG  LYS B 255      -7.397 -11.138  -1.178  1.00  3.140          H  
ATOM   4267 2HG  LYS B 255      -5.927 -10.263  -1.070  1.00  3.140          H  
ATOM   4268 1HD  LYS B 255      -7.488  -8.350  -2.079  1.00  3.140          H  
ATOM   4269 2HD  LYS B 255      -8.727  -9.443  -1.467  1.00  3.140          H  
ATOM   4270 1HE  LYS B 255      -7.789  -9.452   0.656  1.00  3.140          H  
ATOM   4271 2HE  LYS B 255      -6.442  -8.483   0.159  1.00  3.140          H  
ATOM   4272 1HZ  LYS B 255      -8.041  -7.269   1.296  1.00  3.140          H  
ATOM   4273 2HZ  LYS B 255      -7.948  -6.740  -0.267  1.00  3.140          H  
ATOM   4274 3HZ  LYS B 255      -9.214  -7.667   0.200  1.00  3.140          H  
ATOM   4275  N   ASP B 256      -5.058 -11.616  -5.591  1.00  1.370          N  
ATOM   4276  CA  ASP B 256      -5.075 -11.832  -7.034  1.00  1.310          C  
ATOM   4277  C   ASP B 256      -4.710 -13.231  -7.529  1.00  1.250          C  
ATOM   4278  O   ASP B 256      -4.919 -13.508  -8.703  1.00  1.360          O  
ATOM   4279  CB  ASP B 256      -4.133 -10.865  -7.753  1.00  1.860          C  
ATOM   4280  CG  ASP B 256      -4.402 -10.645  -9.347  1.00  1.860          C  
ATOM   4281  OD1 ASP B 256      -5.328  -9.975  -9.719  1.00  1.860          O  
ATOM   4282  OD2 ASP B 256      -3.672 -11.163 -10.128  1.00  1.860          O  
ATOM   4283  H   ASP B 256      -4.558 -10.790  -5.239  1.00  1.640          H  
ATOM   4284  HA  ASP B 256      -6.087 -11.614  -7.364  1.00  1.570          H  
ATOM   4285 1HB  ASP B 256      -4.166  -9.914  -7.238  1.00  2.230          H  
ATOM   4286 2HB  ASP B 256      -3.126 -11.237  -7.632  1.00  2.230          H  
ATOM   4287  N   ASN B 257      -4.151 -14.134  -6.717  1.00  1.200          N  
ATOM   4288  CA  ASN B 257      -3.822 -15.450  -7.307  1.00  1.280          C  
ATOM   4289  C   ASN B 257      -4.664 -16.699  -6.950  1.00  1.300          C  
ATOM   4290  O   ASN B 257      -4.327 -17.794  -7.391  1.00  1.380          O  
ATOM   4291  CB  ASN B 257      -2.354 -15.762  -7.039  1.00  1.760          C  
ATOM   4292  CG  ASN B 257      -1.933 -15.935  -5.686  1.00  1.760          C  
ATOM   4293  OD1 ASN B 257      -2.624 -16.441  -4.808  1.00  1.760          O  
ATOM   4294  ND2 ASN B 257      -0.715 -15.478  -5.456  1.00  1.760          N  
ATOM   4295  H   ASN B 257      -3.968 -13.901  -5.734  1.00  1.440          H  
ATOM   4296  HA  ASN B 257      -3.910 -15.345  -8.384  1.00  1.540          H  
ATOM   4297 1HB  ASN B 257      -2.065 -16.638  -7.589  1.00  2.110          H  
ATOM   4298 2HB  ASN B 257      -1.774 -14.989  -7.362  1.00  2.110          H  
ATOM   4299 1HD2 ASN B 257      -0.313 -15.526  -4.545  1.00  2.110          H  
ATOM   4300 2HD2 ASN B 257      -0.164 -15.063  -6.227  1.00  2.110          H  
ATOM   4301  N   LEU B 258      -5.766 -16.607  -6.195  1.00  1.250          N  
ATOM   4302  CA  LEU B 258      -6.330 -17.923  -5.791  1.00  1.260          C  
ATOM   4303  C   LEU B 258      -7.776 -18.323  -6.223  1.00  1.160          C  
ATOM   4304  O   LEU B 258      -7.969 -19.243  -7.030  1.00  1.110          O  
ATOM   4305  CB  LEU B 258      -6.263 -17.933  -4.269  1.00  1.760          C  
ATOM   4306  CG  LEU B 258      -6.491 -19.188  -3.508  1.00  1.760          C  
ATOM   4307  CD1 LEU B 258      -5.345 -20.086  -3.792  1.00  1.760          C  
ATOM   4308  CD2 LEU B 258      -6.555 -18.917  -2.056  1.00  1.760          C  
ATOM   4309  H   LEU B 258      -6.100 -15.701  -5.845  1.00  1.500          H  
ATOM   4310  HA  LEU B 258      -5.680 -18.694  -6.183  1.00  1.510          H  
ATOM   4311 1HB  LEU B 258      -5.272 -17.611  -4.024  1.00  2.110          H  
ATOM   4312 2HB  LEU B 258      -6.955 -17.196  -3.892  1.00  2.110          H  
ATOM   4313  HG  LEU B 258      -7.418 -19.673  -3.826  1.00  2.110          H  
ATOM   4314 1HD1 LEU B 258      -5.478 -20.951  -3.228  1.00  2.110          H  
ATOM   4315 2HD1 LEU B 258      -5.266 -20.338  -4.841  1.00  2.110          H  
ATOM   4316 3HD1 LEU B 258      -4.427 -19.605  -3.473  1.00  2.110          H  
ATOM   4317 1HD2 LEU B 258      -6.681 -19.854  -1.525  1.00  2.110          H  
ATOM   4318 2HD2 LEU B 258      -5.638 -18.478  -1.752  1.00  2.110          H  
ATOM   4319 3HD2 LEU B 258      -7.380 -18.256  -1.838  1.00  2.110          H  
ATOM   4320  N   PHE B 259      -8.773 -17.662  -5.661  1.00  1.190          N  
ATOM   4321  CA  PHE B 259     -10.202 -17.983  -5.859  1.00  1.140          C  
ATOM   4322  C   PHE B 259     -10.671 -18.055  -7.285  1.00  1.030          C  
ATOM   4323  O   PHE B 259     -11.530 -18.871  -7.556  1.00  0.940          O  
ATOM   4324  CB  PHE B 259     -11.122 -17.142  -5.003  1.00  1.620          C  
ATOM   4325  CG  PHE B 259     -12.635 -17.217  -5.107  1.00  1.620          C  
ATOM   4326  CD1 PHE B 259     -13.403 -18.137  -4.459  1.00  1.620          C  
ATOM   4327  CD2 PHE B 259     -13.307 -16.236  -5.834  1.00  1.620          C  
ATOM   4328  CE1 PHE B 259     -14.778 -18.032  -4.549  1.00  1.620          C  
ATOM   4329  CE2 PHE B 259     -14.646 -16.155  -5.907  1.00  1.620          C  
ATOM   4330  CZ  PHE B 259     -15.382 -17.048  -5.255  1.00  1.620          C  
ATOM   4331  H   PHE B 259      -8.533 -16.916  -5.029  1.00  1.430          H  
ATOM   4332  HA  PHE B 259     -10.328 -18.975  -5.454  1.00  1.370          H  
ATOM   4333 1HB  PHE B 259     -10.880 -17.335  -4.000  1.00  1.940          H  
ATOM   4334 2HB  PHE B 259     -10.913 -16.266  -5.156  1.00  1.940          H  
ATOM   4335  HD1 PHE B 259     -12.943 -18.921  -3.871  1.00  1.940          H  
ATOM   4336  HD2 PHE B 259     -12.758 -15.513  -6.349  1.00  1.940          H  
ATOM   4337  HE1 PHE B 259     -15.420 -18.721  -4.062  1.00  1.940          H  
ATOM   4338  HE2 PHE B 259     -15.125 -15.366  -6.492  1.00  1.940          H  
ATOM   4339  HZ  PHE B 259     -16.466 -16.999  -5.302  1.00  1.940          H  
ATOM   4340  N   SER B 260     -10.216 -17.218  -8.220  1.00  1.070          N  
ATOM   4341  CA  SER B 260     -10.803 -17.405  -9.548  1.00  1.040          C  
ATOM   4342  C   SER B 260     -10.462 -18.800 -10.051  1.00  0.950          C  
ATOM   4343  O   SER B 260     -11.230 -19.376 -10.825  1.00  0.920          O  
ATOM   4344  CB  SER B 260     -10.411 -16.311 -10.549  1.00  1.470          C  
ATOM   4345  OG  SER B 260      -9.045 -16.242 -10.843  1.00  1.470          O  
ATOM   4346  H   SER B 260      -9.492 -16.524  -8.038  1.00  1.280          H  
ATOM   4347  HA  SER B 260     -11.885 -17.347  -9.444  1.00  1.250          H  
ATOM   4348 1HB  SER B 260     -10.954 -16.497 -11.475  1.00  1.760          H  
ATOM   4349 2HB  SER B 260     -10.738 -15.356 -10.211  1.00  1.760          H  
ATOM   4350  HG  SER B 260      -8.919 -15.309 -11.164  1.00  1.760          H  
ATOM   4351  N   ALA B 261      -9.360 -19.407  -9.591  1.00  0.930          N  
ATOM   4352  CA  ALA B 261      -9.092 -20.752 -10.017  1.00  0.900          C  
ATOM   4353  C   ALA B 261     -10.081 -21.673  -9.318  1.00  0.780          C  
ATOM   4354  O   ALA B 261     -10.630 -22.590  -9.927  1.00  0.800          O  
ATOM   4355  CB  ALA B 261      -7.666 -21.121  -9.733  1.00  1.270          C  
ATOM   4356  H   ALA B 261      -8.719 -18.966  -8.932  1.00  1.120          H  
ATOM   4357  HA  ALA B 261      -9.261 -20.813 -11.090  1.00  1.080          H  
ATOM   4358 1HB  ALA B 261      -7.464 -22.127 -10.083  1.00  1.530          H  
ATOM   4359 2HB  ALA B 261      -7.047 -20.412 -10.264  1.00  1.530          H  
ATOM   4360 3HB  ALA B 261      -7.470 -21.057  -8.666  1.00  1.530          H  
ATOM   4361  N   ALA B 262     -10.332 -21.403  -8.023  1.00  0.730          N  
ATOM   4362  CA  ALA B 262     -11.288 -22.202  -7.252  1.00  0.690          C  
ATOM   4363  C   ALA B 262     -12.698 -22.125  -7.842  1.00  0.670          C  
ATOM   4364  O   ALA B 262     -13.407 -23.132  -7.909  1.00  0.680          O  
ATOM   4365  CB  ALA B 262     -11.357 -21.744  -5.816  1.00  0.980          C  
ATOM   4366  H   ALA B 262      -9.791 -20.647  -7.591  1.00  0.880          H  
ATOM   4367  HA  ALA B 262     -10.955 -23.242  -7.282  1.00  0.830          H  
ATOM   4368 1HB  ALA B 262     -12.041 -22.376  -5.279  1.00  1.180          H  
ATOM   4369 2HB  ALA B 262     -10.393 -21.804  -5.381  1.00  1.180          H  
ATOM   4370 3HB  ALA B 262     -11.711 -20.727  -5.783  1.00  1.180          H  
ATOM   4371  N   MET B 263     -13.113 -20.943  -8.283  1.00  0.710          N  
ATOM   4372  CA  MET B 263     -14.429 -20.837  -8.875  1.00  0.730          C  
ATOM   4373  C   MET B 263     -14.483 -21.411 -10.231  1.00  0.690          C  
ATOM   4374  O   MET B 263     -15.492 -22.024 -10.557  1.00  0.690          O  
ATOM   4375  CB  MET B 263     -14.971 -19.458  -8.949  1.00  1.010          C  
ATOM   4376  CG  MET B 263     -15.337 -18.947  -7.716  1.00  1.010          C  
ATOM   4377  SD  MET B 263     -16.581 -19.975  -6.802  1.00  1.010          S  
ATOM   4378  CE  MET B 263     -18.073 -19.871  -7.748  1.00  1.010          C  
ATOM   4379  H   MET B 263     -12.514 -20.133  -8.184  1.00  0.850          H  
ATOM   4380  HA  MET B 263     -15.102 -21.432  -8.268  1.00  0.880          H  
ATOM   4381 1HB  MET B 263     -14.219 -18.794  -9.384  1.00  1.220          H  
ATOM   4382 2HB  MET B 263     -15.826 -19.454  -9.585  1.00  1.220          H  
ATOM   4383 1HG  MET B 263     -14.423 -18.896  -7.139  1.00  1.220          H  
ATOM   4384 2HG  MET B 263     -15.736 -17.946  -7.864  1.00  1.220          H  
ATOM   4385 1HE  MET B 263     -18.836 -20.449  -7.251  1.00  1.220          H  
ATOM   4386 2HE  MET B 263     -18.395 -18.836  -7.811  1.00  1.220          H  
ATOM   4387 3HE  MET B 263     -17.908 -20.271  -8.744  1.00  1.220          H  
ATOM   4388  N   ASN B 264     -13.410 -21.313 -11.016  1.00  0.710          N  
ATOM   4389  CA  ASN B 264     -13.476 -21.927 -12.319  1.00  0.750          C  
ATOM   4390  C   ASN B 264     -13.706 -23.419 -12.106  1.00  0.720          C  
ATOM   4391  O   ASN B 264     -14.487 -24.045 -12.836  1.00  0.800          O  
ATOM   4392  CB  ASN B 264     -12.254 -21.630 -13.153  1.00  1.030          C  
ATOM   4393  CG  ASN B 264     -12.256 -20.193 -13.650  1.00  1.030          C  
ATOM   4394  OD1 ASN B 264     -13.275 -19.487 -13.594  1.00  1.030          O  
ATOM   4395  ND2 ASN B 264     -11.138 -19.760 -14.164  1.00  1.030          N  
ATOM   4396  H   ASN B 264     -12.590 -20.761 -10.752  1.00  0.850          H  
ATOM   4397  HA  ASN B 264     -14.329 -21.529 -12.852  1.00  0.900          H  
ATOM   4398 1HB  ASN B 264     -11.355 -21.797 -12.555  1.00  1.240          H  
ATOM   4399 2HB  ASN B 264     -12.218 -22.305 -14.007  1.00  1.240          H  
ATOM   4400 1HD2 ASN B 264     -11.082 -18.828 -14.520  1.00  1.240          H  
ATOM   4401 2HD2 ASN B 264     -10.349 -20.367 -14.207  1.00  1.240          H  
ATOM   4402  N   GLU B 265     -13.103 -23.979 -11.042  1.00  0.680          N  
ATOM   4403  CA  GLU B 265     -13.346 -25.371 -10.749  1.00  0.690          C  
ATOM   4404  C   GLU B 265     -14.813 -25.579 -10.369  1.00  0.620          C  
ATOM   4405  O   GLU B 265     -15.462 -26.460 -10.910  1.00  0.630          O  
ATOM   4406  CB  GLU B 265     -12.448 -25.856  -9.605  1.00  0.960          C  
ATOM   4407  CG  GLU B 265     -12.631 -27.302  -9.253  1.00  0.960          C  
ATOM   4408  CD  GLU B 265     -12.166 -28.225 -10.338  1.00  0.960          C  
ATOM   4409  OE1 GLU B 265     -11.311 -27.834 -11.088  1.00  0.960          O  
ATOM   4410  OE2 GLU B 265     -12.652 -29.334 -10.431  1.00  0.960          O  
ATOM   4411  H   GLU B 265     -12.417 -23.438 -10.503  1.00  0.820          H  
ATOM   4412  HA  GLU B 265     -13.129 -25.960 -11.641  1.00  0.830          H  
ATOM   4413 1HB  GLU B 265     -11.403 -25.679  -9.863  1.00  1.150          H  
ATOM   4414 2HB  GLU B 265     -12.653 -25.289  -8.710  1.00  1.150          H  
ATOM   4415 1HG  GLU B 265     -12.096 -27.511  -8.353  1.00  1.150          H  
ATOM   4416 2HG  GLU B 265     -13.658 -27.455  -9.032  1.00  1.150          H  
ATOM   4417  N   ILE B 266     -15.392 -24.735  -9.512  1.00  0.580          N  
ATOM   4418  CA  ILE B 266     -16.797 -24.957  -9.160  1.00  0.540          C  
ATOM   4419  C   ILE B 266     -17.780 -24.795 -10.306  1.00  0.530          C  
ATOM   4420  O   ILE B 266     -18.657 -25.638 -10.486  1.00  0.540          O  
ATOM   4421  CB  ILE B 266     -17.282 -24.111  -7.974  1.00  0.770          C  
ATOM   4422  CG1 ILE B 266     -16.598 -24.604  -6.745  1.00  0.770          C  
ATOM   4423  CG2 ILE B 266     -18.799 -24.184  -7.831  1.00  0.770          C  
ATOM   4424  CD1 ILE B 266     -16.795 -23.770  -5.559  1.00  0.770          C  
ATOM   4425  H   ILE B 266     -14.826 -24.003  -9.067  1.00  0.700          H  
ATOM   4426  HA  ILE B 266     -16.872 -25.988  -8.824  1.00  0.650          H  
ATOM   4427  HB  ILE B 266     -16.979 -23.073  -8.128  1.00  0.930          H  
ATOM   4428 1HG1 ILE B 266     -16.943 -25.597  -6.533  1.00  0.930          H  
ATOM   4429 2HG1 ILE B 266     -15.530 -24.649  -6.953  1.00  0.930          H  
ATOM   4430 1HG2 ILE B 266     -19.130 -23.597  -6.999  1.00  0.930          H  
ATOM   4431 2HG2 ILE B 266     -19.298 -23.808  -8.719  1.00  0.930          H  
ATOM   4432 3HG2 ILE B 266     -19.066 -25.210  -7.676  1.00  0.930          H  
ATOM   4433 1HD1 ILE B 266     -16.258 -24.211  -4.744  1.00  0.930          H  
ATOM   4434 2HD1 ILE B 266     -16.422 -22.777  -5.767  1.00  0.930          H  
ATOM   4435 3HD1 ILE B 266     -17.830 -23.711  -5.282  1.00  0.930          H  
ATOM   4436  N   VAL B 267     -17.669 -23.732 -11.094  1.00  0.570          N  
ATOM   4437  CA  VAL B 267     -18.635 -23.532 -12.174  1.00  0.630          C  
ATOM   4438  C   VAL B 267     -18.548 -24.642 -13.218  1.00  0.700          C  
ATOM   4439  O   VAL B 267     -19.538 -24.940 -13.877  1.00  0.700          O  
ATOM   4440  CB  VAL B 267     -18.518 -22.145 -12.858  1.00  0.860          C  
ATOM   4441  CG1 VAL B 267     -18.766 -21.042 -11.835  1.00  0.860          C  
ATOM   4442  CG2 VAL B 267     -17.180 -21.989 -13.512  1.00  0.860          C  
ATOM   4443  H   VAL B 267     -16.906 -23.079 -10.916  1.00  0.680          H  
ATOM   4444  HA  VAL B 267     -19.632 -23.571 -11.733  1.00  0.760          H  
ATOM   4445  HB  VAL B 267     -19.290 -22.058 -13.613  1.00  1.030          H  
ATOM   4446 1HG1 VAL B 267     -18.716 -20.079 -12.329  1.00  1.030          H  
ATOM   4447 2HG1 VAL B 267     -19.742 -21.166 -11.401  1.00  1.030          H  
ATOM   4448 3HG1 VAL B 267     -18.011 -21.096 -11.054  1.00  1.030          H  
ATOM   4449 1HG2 VAL B 267     -17.114 -21.016 -13.990  1.00  1.030          H  
ATOM   4450 2HG2 VAL B 267     -16.435 -22.074 -12.770  1.00  1.030          H  
ATOM   4451 3HG2 VAL B 267     -17.025 -22.760 -14.260  1.00  1.030          H  
ATOM   4452  N   SER B 268     -17.392 -25.310 -13.332  1.00  0.780          N  
ATOM   4453  CA  SER B 268     -17.203 -26.419 -14.261  1.00  0.860          C  
ATOM   4454  C   SER B 268     -18.117 -27.617 -13.966  1.00  0.860          C  
ATOM   4455  O   SER B 268     -18.250 -28.515 -14.800  1.00  0.980          O  
ATOM   4456  CB  SER B 268     -15.754 -26.880 -14.257  1.00  1.170          C  
ATOM   4457  OG  SER B 268     -14.900 -25.887 -14.769  1.00  1.170          O  
ATOM   4458  H   SER B 268     -16.558 -25.000 -12.821  1.00  0.940          H  
ATOM   4459  HA  SER B 268     -17.436 -26.057 -15.262  1.00  1.030          H  
ATOM   4460 1HB  SER B 268     -15.451 -27.139 -13.249  1.00  1.410          H  
ATOM   4461 2HB  SER B 268     -15.669 -27.780 -14.859  1.00  1.410          H  
ATOM   4462  HG  SER B 268     -14.783 -25.232 -14.049  1.00  1.410          H  
ATOM   4463  N   TYR B 269     -18.728 -27.659 -12.778  1.00  0.750          N  
ATOM   4464  CA  TYR B 269     -19.623 -28.749 -12.411  1.00  0.770          C  
ATOM   4465  C   TYR B 269     -21.095 -28.409 -12.614  1.00  0.760          C  
ATOM   4466  O   TYR B 269     -21.966 -29.232 -12.298  1.00  0.820          O  
ATOM   4467  CB  TYR B 269     -19.445 -29.086 -10.942  1.00  1.070          C  
ATOM   4468  CG  TYR B 269     -18.152 -29.641 -10.597  1.00  1.070          C  
ATOM   4469  CD1 TYR B 269     -17.182 -28.814 -10.231  1.00  1.070          C  
ATOM   4470  CD2 TYR B 269     -17.945 -30.983 -10.618  1.00  1.070          C  
ATOM   4471  CE1 TYR B 269     -15.981 -29.297  -9.894  1.00  1.070          C  
ATOM   4472  CE2 TYR B 269     -16.729 -31.493 -10.273  1.00  1.070          C  
ATOM   4473  CZ  TYR B 269     -15.740 -30.627  -9.914  1.00  1.070          C  
ATOM   4474  OH  TYR B 269     -14.522 -31.070  -9.530  1.00  1.070          O  
ATOM   4475  H   TYR B 269     -18.580 -26.898 -12.106  1.00  0.900          H  
ATOM   4476  HA  TYR B 269     -19.388 -29.616 -13.028  1.00  0.920          H  
ATOM   4477 1HB  TYR B 269     -19.603 -28.184 -10.343  1.00  1.280          H  
ATOM   4478 2HB  TYR B 269     -20.191 -29.792 -10.660  1.00  1.280          H  
ATOM   4479  HD1 TYR B 269     -17.370 -27.756 -10.209  1.00  1.280          H  
ATOM   4480  HD2 TYR B 269     -18.733 -31.631 -10.891  1.00  1.280          H  
ATOM   4481  HE1 TYR B 269     -15.220 -28.630  -9.606  1.00  1.280          H  
ATOM   4482  HE2 TYR B 269     -16.561 -32.571 -10.278  1.00  1.280          H  
ATOM   4483  HH  TYR B 269     -13.872 -30.334  -9.659  1.00  1.280          H  
ATOM   4484  N   PHE B 270     -21.385 -27.211 -13.137  1.00  0.720          N  
ATOM   4485  CA  PHE B 270     -22.764 -26.758 -13.325  1.00  0.710          C  
ATOM   4486  C   PHE B 270     -23.204 -26.491 -14.756  1.00  0.790          C  
ATOM   4487  O   PHE B 270     -22.446 -26.021 -15.607  1.00  0.820          O  
ATOM   4488  CB  PHE B 270     -23.008 -25.452 -12.575  1.00  1.000          C  
ATOM   4489  CG  PHE B 270     -23.052 -25.515 -11.114  1.00  1.000          C  
ATOM   4490  CD1 PHE B 270     -21.904 -25.512 -10.389  1.00  1.000          C  
ATOM   4491  CD2 PHE B 270     -24.265 -25.522 -10.448  1.00  1.000          C  
ATOM   4492  CE1 PHE B 270     -21.948 -25.535  -9.031  1.00  1.000          C  
ATOM   4493  CE2 PHE B 270     -24.316 -25.538  -9.088  1.00  1.000          C  
ATOM   4494  CZ  PHE B 270     -23.142 -25.544  -8.376  1.00  1.000          C  
ATOM   4495  H   PHE B 270     -20.628 -26.573 -13.407  1.00  0.860          H  
ATOM   4496  HA  PHE B 270     -23.417 -27.522 -12.916  1.00  0.850          H  
ATOM   4497 1HB  PHE B 270     -22.200 -24.792 -12.832  1.00  1.200          H  
ATOM   4498 2HB  PHE B 270     -23.930 -24.995 -12.931  1.00  1.200          H  
ATOM   4499  HD1 PHE B 270     -20.953 -25.496 -10.909  1.00  1.200          H  
ATOM   4500  HD2 PHE B 270     -25.188 -25.510 -11.022  1.00  1.200          H  
ATOM   4501  HE1 PHE B 270     -21.040 -25.544  -8.477  1.00  1.200          H  
ATOM   4502  HE2 PHE B 270     -25.281 -25.544  -8.578  1.00  1.200          H  
ATOM   4503  HZ  PHE B 270     -23.150 -25.559  -7.304  1.00  1.200          H  
ATOM   4504  N   GLU B 271     -24.485 -26.725 -14.975  1.00  0.840          N  
ATOM   4505  CA  GLU B 271     -25.172 -26.384 -16.199  1.00  0.930          C  
ATOM   4506  C   GLU B 271     -25.836 -25.048 -15.979  1.00  0.900          C  
ATOM   4507  O   GLU B 271     -26.581 -24.890 -15.013  1.00  0.900          O  
ATOM   4508  CB  GLU B 271     -26.227 -27.427 -16.530  1.00  1.270          C  
ATOM   4509  CG  GLU B 271     -26.962 -27.211 -17.834  1.00  1.270          C  
ATOM   4510  CD  GLU B 271     -27.935 -28.313 -18.128  1.00  1.270          C  
ATOM   4511  OE1 GLU B 271     -27.626 -29.468 -17.855  1.00  1.270          O  
ATOM   4512  OE2 GLU B 271     -28.990 -28.007 -18.646  1.00  1.270          O  
ATOM   4513  H   GLU B 271     -25.011 -27.157 -14.217  1.00  1.010          H  
ATOM   4514  HA  GLU B 271     -24.452 -26.303 -17.014  1.00  1.120          H  
ATOM   4515 1HB  GLU B 271     -25.788 -28.387 -16.533  1.00  1.520          H  
ATOM   4516 2HB  GLU B 271     -26.975 -27.428 -15.739  1.00  1.520          H  
ATOM   4517 1HG  GLU B 271     -27.507 -26.268 -17.786  1.00  1.520          H  
ATOM   4518 2HG  GLU B 271     -26.237 -27.142 -18.644  1.00  1.520          H  
ATOM   4519  N   PHE B 272     -25.584 -24.078 -16.844  1.00  0.980          N  
ATOM   4520  CA  PHE B 272     -26.193 -22.772 -16.635  1.00  0.970          C  
ATOM   4521  C   PHE B 272     -27.180 -22.403 -17.716  1.00  1.020          C  
ATOM   4522  O   PHE B 272     -26.825 -22.313 -18.891  1.00  1.170          O  
ATOM   4523  CB  PHE B 272     -25.122 -21.699 -16.574  1.00  1.360          C  
ATOM   4524  CG  PHE B 272     -24.204 -21.833 -15.423  1.00  1.360          C  
ATOM   4525  CD1 PHE B 272     -23.007 -22.513 -15.535  1.00  1.360          C  
ATOM   4526  CD2 PHE B 272     -24.532 -21.272 -14.227  1.00  1.360          C  
ATOM   4527  CE1 PHE B 272     -22.161 -22.605 -14.469  1.00  1.360          C  
ATOM   4528  CE2 PHE B 272     -23.700 -21.362 -13.157  1.00  1.360          C  
ATOM   4529  CZ  PHE B 272     -22.503 -22.028 -13.275  1.00  1.360          C  
ATOM   4530  H   PHE B 272     -24.967 -24.242 -17.627  1.00  1.180          H  
ATOM   4531  HA  PHE B 272     -26.731 -22.780 -15.688  1.00  1.160          H  
ATOM   4532 1HB  PHE B 272     -24.536 -21.725 -17.486  1.00  1.630          H  
ATOM   4533 2HB  PHE B 272     -25.595 -20.724 -16.517  1.00  1.630          H  
ATOM   4534  HD1 PHE B 272     -22.732 -22.977 -16.482  1.00  1.630          H  
ATOM   4535  HD2 PHE B 272     -25.470 -20.743 -14.141  1.00  1.630          H  
ATOM   4536  HE1 PHE B 272     -21.217 -23.150 -14.573  1.00  1.630          H  
ATOM   4537  HE2 PHE B 272     -23.988 -20.898 -12.217  1.00  1.630          H  
ATOM   4538  HZ  PHE B 272     -21.833 -22.103 -12.428  1.00  1.630          H  
ATOM   4539  N   GLN B 273     -28.420 -22.174 -17.316  1.00  0.980          N  
ATOM   4540  CA  GLN B 273     -29.460 -21.780 -18.245  1.00  1.020          C  
ATOM   4541  C   GLN B 273     -29.783 -20.318 -17.998  1.00  1.050          C  
ATOM   4542  O   GLN B 273     -30.583 -19.980 -17.113  1.00  1.040          O  
ATOM   4543  CB  GLN B 273     -30.700 -22.657 -18.093  1.00  1.410          C  
ATOM   4544  CG  GLN B 273     -30.492 -24.147 -18.414  1.00  1.410          C  
ATOM   4545  CD  GLN B 273     -30.180 -24.384 -19.882  1.00  1.410          C  
ATOM   4546  OE1 GLN B 273     -30.474 -23.524 -20.723  1.00  1.410          O  
ATOM   4547  NE2 GLN B 273     -29.610 -25.540 -20.212  1.00  1.410          N  
ATOM   4548  H   GLN B 273     -28.661 -22.259 -16.324  1.00  1.180          H  
ATOM   4549  HA  GLN B 273     -29.085 -21.871 -19.264  1.00  1.220          H  
ATOM   4550 1HB  GLN B 273     -31.031 -22.598 -17.079  1.00  1.690          H  
ATOM   4551 2HB  GLN B 273     -31.501 -22.274 -18.721  1.00  1.690          H  
ATOM   4552 1HG  GLN B 273     -29.649 -24.520 -17.830  1.00  1.690          H  
ATOM   4553 2HG  GLN B 273     -31.395 -24.697 -18.157  1.00  1.690          H  
ATOM   4554 1HE2 GLN B 273     -29.396 -25.734 -21.167  1.00  1.690          H  
ATOM   4555 2HE2 GLN B 273     -29.395 -26.257 -19.506  1.00  1.690          H  
ATOM   4556  N   ILE B 274     -29.118 -19.446 -18.754  1.00  1.090          N  
ATOM   4557  CA  ILE B 274     -29.238 -18.017 -18.544  1.00  1.110          C  
ATOM   4558  C   ILE B 274     -30.079 -17.371 -19.610  1.00  1.190          C  
ATOM   4559  O   ILE B 274     -29.822 -17.509 -20.804  1.00  1.250          O  
ATOM   4560  CB  ILE B 274     -27.858 -17.346 -18.400  1.00  1.550          C  
ATOM   4561  CG1 ILE B 274     -27.177 -17.958 -17.131  1.00  1.550          C  
ATOM   4562  CG2 ILE B 274     -28.002 -15.787 -18.317  1.00  1.550          C  
ATOM   4563  CD1 ILE B 274     -25.726 -17.607 -16.917  1.00  1.550          C  
ATOM   4564  H   ILE B 274     -28.508 -19.789 -19.488  1.00  1.310          H  
ATOM   4565  HA  ILE B 274     -29.751 -17.862 -17.609  1.00  1.330          H  
ATOM   4566  HB  ILE B 274     -27.238 -17.606 -19.257  1.00  1.860          H  
ATOM   4567 1HG1 ILE B 274     -27.739 -17.634 -16.267  1.00  1.860          H  
ATOM   4568 2HG1 ILE B 274     -27.247 -19.040 -17.190  1.00  1.860          H  
ATOM   4569 1HG2 ILE B 274     -27.025 -15.323 -18.209  1.00  1.860          H  
ATOM   4570 2HG2 ILE B 274     -28.471 -15.403 -19.224  1.00  1.860          H  
ATOM   4571 3HG2 ILE B 274     -28.623 -15.527 -17.461  1.00  1.860          H  
ATOM   4572 1HD1 ILE B 274     -25.392 -18.091 -16.007  1.00  1.860          H  
ATOM   4573 2HD1 ILE B 274     -25.131 -17.960 -17.759  1.00  1.860          H  
ATOM   4574 3HD1 ILE B 274     -25.600 -16.535 -16.814  1.00  1.860          H  
ATOM   4575  N   ASN B 275     -31.112 -16.690 -19.141  1.00  1.270          N  
ATOM   4576  CA  ASN B 275     -32.100 -16.024 -19.966  1.00  1.370          C  
ATOM   4577  C   ASN B 275     -31.490 -14.743 -20.548  1.00  1.280          C  
ATOM   4578  O   ASN B 275     -31.025 -13.893 -19.781  1.00  1.170          O  
ATOM   4579  CB  ASN B 275     -33.345 -15.707 -19.157  1.00  1.880          C  
ATOM   4580  CG  ASN B 275     -34.512 -15.213 -20.009  1.00  1.880          C  
ATOM   4581  OD1 ASN B 275     -34.414 -14.327 -20.882  1.00  1.880          O  
ATOM   4582  ND2 ASN B 275     -35.660 -15.799 -19.753  1.00  1.880          N  
ATOM   4583  H   ASN B 275     -31.200 -16.645 -18.125  1.00  1.520          H  
ATOM   4584  HA  ASN B 275     -32.395 -16.711 -20.747  1.00  1.640          H  
ATOM   4585 1HB  ASN B 275     -33.658 -16.601 -18.615  1.00  2.250          H  
ATOM   4586 2HB  ASN B 275     -33.108 -14.946 -18.411  1.00  2.250          H  
ATOM   4587 1HD2 ASN B 275     -36.484 -15.537 -20.263  1.00  2.250          H  
ATOM   4588 2HD2 ASN B 275     -35.718 -16.507 -19.047  1.00  2.250          H  
ATOM   4589  N   PRO B 276     -31.461 -14.560 -21.879  1.00  1.350          N  
ATOM   4590  CA  PRO B 276     -30.941 -13.380 -22.548  1.00  1.320          C  
ATOM   4591  C   PRO B 276     -31.508 -12.074 -21.982  1.00  1.270          C  
ATOM   4592  O   PRO B 276     -30.811 -11.060 -22.016  1.00  1.210          O  
ATOM   4593  CB  PRO B 276     -31.410 -13.598 -23.993  1.00  1.980          C  
ATOM   4594  CG  PRO B 276     -31.437 -15.100 -24.151  1.00  1.980          C  
ATOM   4595  CD  PRO B 276     -31.921 -15.625 -22.816  1.00  1.980          C  
ATOM   4596  HA  PRO B 276     -29.849 -13.385 -22.485  1.00  1.580          H  
ATOM   4597 1HB  PRO B 276     -32.392 -13.127 -24.150  1.00  2.380          H  
ATOM   4598 2HB  PRO B 276     -30.706 -13.114 -24.688  1.00  2.380          H  
ATOM   4599 1HG  PRO B 276     -32.105 -15.382 -24.981  1.00  2.380          H  
ATOM   4600 2HG  PRO B 276     -30.434 -15.472 -24.412  1.00  2.380          H  
ATOM   4601 1HD  PRO B 276     -33.019 -15.724 -22.802  1.00  2.380          H  
ATOM   4602 2HD  PRO B 276     -31.397 -16.581 -22.629  1.00  2.380          H  
ATOM   4603  N   GLU B 277     -32.745 -12.076 -21.460  1.00  1.350          N  
ATOM   4604  CA  GLU B 277     -33.305 -10.840 -20.929  1.00  1.340          C  
ATOM   4605  C   GLU B 277     -32.614 -10.461 -19.633  1.00  1.250          C  
ATOM   4606  O   GLU B 277     -32.446  -9.276 -19.334  1.00  1.250          O  
ATOM   4607  CB  GLU B 277     -34.812 -10.974 -20.692  1.00  1.880          C  
ATOM   4608  CG  GLU B 277     -35.652 -11.139 -21.971  1.00  1.880          C  
ATOM   4609  CD  GLU B 277     -35.527  -9.977 -22.929  1.00  1.880          C  
ATOM   4610  OE1 GLU B 277     -35.580  -8.856 -22.489  1.00  1.880          O  
ATOM   4611  OE2 GLU B 277     -35.361 -10.214 -24.118  1.00  1.880          O  
ATOM   4612  H   GLU B 277     -33.331 -12.911 -21.429  1.00  1.620          H  
ATOM   4613  HA  GLU B 277     -33.139 -10.042 -21.649  1.00  1.610          H  
ATOM   4614 1HB  GLU B 277     -35.002 -11.834 -20.052  1.00  2.260          H  
ATOM   4615 2HB  GLU B 277     -35.176 -10.091 -20.164  1.00  2.260          H  
ATOM   4616 1HG  GLU B 277     -35.334 -12.049 -22.480  1.00  2.260          H  
ATOM   4617 2HG  GLU B 277     -36.698 -11.261 -21.690  1.00  2.260          H  
ATOM   4618  N   GLU B 278     -32.237 -11.461 -18.835  1.00  1.190          N  
ATOM   4619  CA  GLU B 278     -31.595 -11.193 -17.571  1.00  1.110          C  
ATOM   4620  C   GLU B 278     -30.226 -10.646 -17.866  1.00  1.040          C  
ATOM   4621  O   GLU B 278     -29.785  -9.678 -17.240  1.00  1.010          O  
ATOM   4622  CB  GLU B 278     -31.503 -12.443 -16.710  1.00  1.590          C  
ATOM   4623  CG  GLU B 278     -30.925 -12.192 -15.341  1.00  1.590          C  
ATOM   4624  CD  GLU B 278     -30.946 -13.393 -14.497  1.00  1.590          C  
ATOM   4625  OE1 GLU B 278     -31.823 -14.222 -14.667  1.00  1.590          O  
ATOM   4626  OE2 GLU B 278     -30.106 -13.520 -13.691  1.00  1.590          O  
ATOM   4627  H   GLU B 278     -32.340 -12.426 -19.139  1.00  1.430          H  
ATOM   4628  HA  GLU B 278     -32.165 -10.435 -17.035  1.00  1.330          H  
ATOM   4629 1HB  GLU B 278     -32.495 -12.878 -16.593  1.00  1.900          H  
ATOM   4630 2HB  GLU B 278     -30.875 -13.187 -17.207  1.00  1.900          H  
ATOM   4631 1HG  GLU B 278     -29.904 -11.845 -15.434  1.00  1.900          H  
ATOM   4632 2HG  GLU B 278     -31.499 -11.402 -14.859  1.00  1.900          H  
ATOM   4633  N   LEU B 279     -29.545 -11.275 -18.830  1.00  1.030          N  
ATOM   4634  CA  LEU B 279     -28.219 -10.819 -19.186  1.00  0.980          C  
ATOM   4635  C   LEU B 279     -28.313  -9.385 -19.680  1.00  1.030          C  
ATOM   4636  O   LEU B 279     -27.548  -8.536 -19.226  1.00  1.020          O  
ATOM   4637  CB  LEU B 279     -27.544 -11.763 -20.192  1.00  1.390          C  
ATOM   4638  CG  LEU B 279     -26.040 -11.448 -20.491  1.00  1.390          C  
ATOM   4639  CD1 LEU B 279     -25.293 -12.737 -20.770  1.00  1.390          C  
ATOM   4640  CD2 LEU B 279     -25.894 -10.513 -21.718  1.00  1.390          C  
ATOM   4641  H   LEU B 279     -29.972 -12.085 -19.293  1.00  1.240          H  
ATOM   4642  HA  LEU B 279     -27.602 -10.811 -18.292  1.00  1.180          H  
ATOM   4643 1HB  LEU B 279     -27.616 -12.780 -19.813  1.00  1.670          H  
ATOM   4644 2HB  LEU B 279     -28.096 -11.707 -21.133  1.00  1.670          H  
ATOM   4645  HG  LEU B 279     -25.613 -10.988 -19.631  1.00  1.670          H  
ATOM   4646 1HD1 LEU B 279     -24.239 -12.504 -20.957  1.00  1.670          H  
ATOM   4647 2HD1 LEU B 279     -25.368 -13.400 -19.906  1.00  1.670          H  
ATOM   4648 3HD1 LEU B 279     -25.711 -13.233 -21.643  1.00  1.670          H  
ATOM   4649 1HD2 LEU B 279     -24.836 -10.320 -21.891  1.00  1.670          H  
ATOM   4650 2HD2 LEU B 279     -26.321 -10.997 -22.594  1.00  1.670          H  
ATOM   4651 3HD2 LEU B 279     -26.400  -9.576 -21.556  1.00  1.670          H  
ATOM   4652  N   LYS B 280     -29.253  -9.084 -20.589  1.00  1.100          N  
ATOM   4653  CA  LYS B 280     -29.371  -7.717 -21.068  1.00  1.150          C  
ATOM   4654  C   LYS B 280     -29.629  -6.732 -19.938  1.00  1.120          C  
ATOM   4655  O   LYS B 280     -28.995  -5.681 -19.906  1.00  1.140          O  
ATOM   4656  CB  LYS B 280     -30.461  -7.590 -22.124  1.00  1.590          C  
ATOM   4657  CG  LYS B 280     -30.096  -8.171 -23.497  1.00  1.590          C  
ATOM   4658  CD  LYS B 280     -31.167  -7.852 -24.551  1.00  1.590          C  
ATOM   4659  CE  LYS B 280     -32.430  -8.684 -24.325  1.00  1.590          C  
ATOM   4660  NZ  LYS B 280     -33.438  -8.516 -25.411  1.00  1.590          N  
ATOM   4661  H   LYS B 280     -29.868  -9.809 -20.966  1.00  1.320          H  
ATOM   4662  HA  LYS B 280     -28.428  -7.445 -21.536  1.00  1.380          H  
ATOM   4663 1HB  LYS B 280     -31.343  -8.110 -21.756  1.00  1.910          H  
ATOM   4664 2HB  LYS B 280     -30.727  -6.539 -22.248  1.00  1.910          H  
ATOM   4665 1HG  LYS B 280     -29.148  -7.741 -23.821  1.00  1.910          H  
ATOM   4666 2HG  LYS B 280     -29.967  -9.243 -23.423  1.00  1.910          H  
ATOM   4667 1HD  LYS B 280     -31.427  -6.795 -24.499  1.00  1.910          H  
ATOM   4668 2HD  LYS B 280     -30.774  -8.066 -25.544  1.00  1.910          H  
ATOM   4669 1HE  LYS B 280     -32.154  -9.738 -24.260  1.00  1.910          H  
ATOM   4670 2HE  LYS B 280     -32.897  -8.385 -23.394  1.00  1.910          H  
ATOM   4671 1HZ  LYS B 280     -34.249  -9.118 -25.161  1.00  1.910          H  
ATOM   4672 2HZ  LYS B 280     -33.734  -7.556 -25.468  1.00  1.910          H  
ATOM   4673 3HZ  LYS B 280     -33.058  -8.808 -26.294  1.00  1.910          H  
ATOM   4674  N   ASN B 281     -30.491  -7.062 -18.963  1.00  1.100          N  
ATOM   4675  CA  ASN B 281     -30.718  -6.109 -17.878  1.00  1.090          C  
ATOM   4676  C   ASN B 281     -29.418  -5.840 -17.112  1.00  1.020          C  
ATOM   4677  O   ASN B 281     -29.099  -4.686 -16.786  1.00  1.070          O  
ATOM   4678  CB  ASN B 281     -31.782  -6.632 -16.928  1.00  1.530          C  
ATOM   4679  CG  ASN B 281     -33.184  -6.581 -17.498  1.00  1.530          C  
ATOM   4680  OD1 ASN B 281     -33.468  -5.862 -18.458  1.00  1.530          O  
ATOM   4681  ND2 ASN B 281     -34.076  -7.340 -16.907  1.00  1.530          N  
ATOM   4682  H   ASN B 281     -31.032  -7.932 -19.017  1.00  1.320          H  
ATOM   4683  HA  ASN B 281     -31.051  -5.164 -18.311  1.00  1.310          H  
ATOM   4684 1HB  ASN B 281     -31.550  -7.670 -16.677  1.00  1.840          H  
ATOM   4685 2HB  ASN B 281     -31.755  -6.059 -16.003  1.00  1.840          H  
ATOM   4686 1HD2 ASN B 281     -35.019  -7.348 -17.240  1.00  1.840          H  
ATOM   4687 2HD2 ASN B 281     -33.816  -7.912 -16.132  1.00  1.840          H  
ATOM   4688  N   VAL B 282     -28.634  -6.897 -16.881  1.00  0.950          N  
ATOM   4689  CA  VAL B 282     -27.365  -6.758 -16.189  1.00  0.940          C  
ATOM   4690  C   VAL B 282     -26.398  -5.903 -17.017  1.00  1.050          C  
ATOM   4691  O   VAL B 282     -25.769  -5.012 -16.469  1.00  1.170          O  
ATOM   4692  CB  VAL B 282     -26.783  -8.147 -15.833  1.00  1.320          C  
ATOM   4693  CG1 VAL B 282     -25.368  -8.035 -15.281  1.00  1.320          C  
ATOM   4694  CG2 VAL B 282     -27.674  -8.814 -14.774  1.00  1.320          C  
ATOM   4695  H   VAL B 282     -28.976  -7.830 -17.147  1.00  1.140          H  
ATOM   4696  HA  VAL B 282     -27.556  -6.238 -15.255  1.00  1.130          H  
ATOM   4697  HB  VAL B 282     -26.765  -8.755 -16.727  1.00  1.580          H  
ATOM   4698 1HG1 VAL B 282     -25.009  -9.030 -15.040  1.00  1.580          H  
ATOM   4699 2HG1 VAL B 282     -24.718  -7.570 -16.004  1.00  1.580          H  
ATOM   4700 3HG1 VAL B 282     -25.365  -7.455 -14.400  1.00  1.580          H  
ATOM   4701 1HG2 VAL B 282     -27.285  -9.800 -14.528  1.00  1.580          H  
ATOM   4702 2HG2 VAL B 282     -27.695  -8.203 -13.881  1.00  1.580          H  
ATOM   4703 3HG2 VAL B 282     -28.684  -8.915 -15.157  1.00  1.580          H  
ATOM   4704  N   VAL B 283     -26.311  -6.152 -18.335  1.00  1.100          N  
ATOM   4705  CA  VAL B 283     -25.454  -5.394 -19.264  1.00  1.290          C  
ATOM   4706  C   VAL B 283     -25.825  -3.924 -19.344  1.00  1.200          C  
ATOM   4707  O   VAL B 283     -24.940  -3.051 -19.333  1.00  1.120          O  
ATOM   4708  CB  VAL B 283     -25.492  -5.985 -20.690  1.00  1.730          C  
ATOM   4709  CG1 VAL B 283     -24.795  -5.058 -21.698  1.00  1.730          C  
ATOM   4710  CG2 VAL B 283     -24.785  -7.274 -20.680  1.00  1.730          C  
ATOM   4711  H   VAL B 283     -26.865  -6.929 -18.698  1.00  1.320          H  
ATOM   4712  HA  VAL B 283     -24.433  -5.471 -18.906  1.00  1.550          H  
ATOM   4713  HB  VAL B 283     -26.524  -6.116 -20.998  1.00  2.080          H  
ATOM   4714 1HG1 VAL B 283     -24.830  -5.519 -22.681  1.00  2.080          H  
ATOM   4715 2HG1 VAL B 283     -25.292  -4.090 -21.747  1.00  2.080          H  
ATOM   4716 3HG1 VAL B 283     -23.778  -4.912 -21.413  1.00  2.080          H  
ATOM   4717 1HG2 VAL B 283     -24.813  -7.693 -21.672  1.00  2.080          H  
ATOM   4718 2HG2 VAL B 283     -23.759  -7.115 -20.368  1.00  2.080          H  
ATOM   4719 3HG2 VAL B 283     -25.272  -7.941 -19.994  1.00  2.080          H  
ATOM   4720  N   GLU B 284     -27.130  -3.621 -19.381  1.00  1.330          N  
ATOM   4721  CA  GLU B 284     -27.576  -2.235 -19.408  1.00  1.330          C  
ATOM   4722  C   GLU B 284     -27.030  -1.542 -18.168  1.00  1.220          C  
ATOM   4723  O   GLU B 284     -26.727  -0.356 -18.208  1.00  1.180          O  
ATOM   4724  CB  GLU B 284     -29.098  -2.119 -19.491  1.00  1.860          C  
ATOM   4725  CG  GLU B 284     -29.693  -2.497 -20.854  1.00  1.860          C  
ATOM   4726  CD  GLU B 284     -31.196  -2.407 -20.889  1.00  1.860          C  
ATOM   4727  OE1 GLU B 284     -31.787  -2.202 -19.855  1.00  1.860          O  
ATOM   4728  OE2 GLU B 284     -31.750  -2.527 -21.957  1.00  1.860          O  
ATOM   4729  H   GLU B 284     -27.818  -4.373 -19.426  1.00  1.600          H  
ATOM   4730  HA  GLU B 284     -27.146  -1.750 -20.283  1.00  1.600          H  
ATOM   4731 1HB  GLU B 284     -29.545  -2.776 -18.741  1.00  2.230          H  
ATOM   4732 2HB  GLU B 284     -29.398  -1.100 -19.256  1.00  2.230          H  
ATOM   4733 1HG  GLU B 284     -29.287  -1.823 -21.603  1.00  2.230          H  
ATOM   4734 2HG  GLU B 284     -29.386  -3.505 -21.115  1.00  2.230          H  
ATOM   4735  N   GLY B 285     -26.887  -2.305 -17.071  1.00  1.310          N  
ATOM   4736  CA  GLY B 285     -26.266  -1.846 -15.839  1.00  1.430          C  
ATOM   4737  C   GLY B 285     -24.736  -1.610 -15.996  1.00  1.390          C  
ATOM   4738  O   GLY B 285     -24.444  -0.438 -16.197  1.00  1.480          O  
ATOM   4739  H   GLY B 285     -27.263  -3.262 -17.076  1.00  1.570          H  
ATOM   4740 1HA  GLY B 285     -26.745  -0.924 -15.516  1.00  1.720          H  
ATOM   4741 2HA  GLY B 285     -26.452  -2.583 -15.063  1.00  1.720          H  
ATOM   4742  N   LEU B 286     -24.118  -2.524 -16.737  1.00  1.360          N  
ATOM   4743  CA  LEU B 286     -22.664  -2.657 -16.540  1.00  1.510          C  
ATOM   4744  C   LEU B 286     -21.992  -1.633 -17.406  1.00  1.540          C  
ATOM   4745  O   LEU B 286     -21.103  -0.892 -16.956  1.00  1.840          O  
ATOM   4746  CB  LEU B 286     -22.150  -4.013 -16.936  1.00  2.050          C  
ATOM   4747  CG  LEU B 286     -22.508  -5.162 -16.111  1.00  2.050          C  
ATOM   4748  CD1 LEU B 286     -22.077  -6.366 -16.834  1.00  2.050          C  
ATOM   4749  CD2 LEU B 286     -21.793  -5.068 -14.779  1.00  2.050          C  
ATOM   4750  H   LEU B 286     -24.316  -2.446 -17.730  1.00  1.630          H  
ATOM   4751  HA  LEU B 286     -22.424  -2.430 -15.503  1.00  1.810          H  
ATOM   4752 1HB  LEU B 286     -22.556  -4.211 -17.923  1.00  2.460          H  
ATOM   4753 2HB  LEU B 286     -21.062  -3.972 -17.017  1.00  2.460          H  
ATOM   4754  HG  LEU B 286     -23.552  -5.204 -15.949  1.00  2.460          H  
ATOM   4755 1HD1 LEU B 286     -22.312  -7.229 -16.246  1.00  2.460          H  
ATOM   4756 2HD1 LEU B 286     -22.579  -6.429 -17.787  1.00  2.460          H  
ATOM   4757 3HD1 LEU B 286     -21.021  -6.303 -17.000  1.00  2.460          H  
ATOM   4758 1HD2 LEU B 286     -22.037  -5.928 -14.194  1.00  2.460          H  
ATOM   4759 2HD2 LEU B 286     -20.718  -5.036 -14.949  1.00  2.460          H  
ATOM   4760 3HD2 LEU B 286     -22.099  -4.187 -14.240  1.00  2.460          H  
ATOM   4761  N   LYS B 287     -22.475  -1.527 -18.647  1.00  1.380          N  
ATOM   4762  CA  LYS B 287     -21.945  -0.545 -19.595  1.00  1.520          C  
ATOM   4763  C   LYS B 287     -22.146   0.833 -19.008  1.00  1.530          C  
ATOM   4764  O   LYS B 287     -21.361   1.723 -19.261  1.00  1.800          O  
ATOM   4765  CB  LYS B 287     -22.688  -0.497 -20.944  1.00  2.070          C  
ATOM   4766  CG  LYS B 287     -22.515  -1.650 -21.881  1.00  2.070          C  
ATOM   4767  CD  LYS B 287     -23.262  -1.421 -23.196  1.00  2.070          C  
ATOM   4768  CE  LYS B 287     -22.968  -2.529 -24.201  1.00  2.070          C  
ATOM   4769  NZ  LYS B 287     -23.658  -2.320 -25.502  1.00  2.070          N  
ATOM   4770  H   LYS B 287     -23.250  -2.132 -18.924  1.00  1.660          H  
ATOM   4771  HA  LYS B 287     -20.870  -0.693 -19.743  1.00  1.820          H  
ATOM   4772 1HB  LYS B 287     -23.766  -0.400 -20.743  1.00  2.490          H  
ATOM   4773 2HB  LYS B 287     -22.389   0.407 -21.474  1.00  2.490          H  
ATOM   4774 1HG  LYS B 287     -21.466  -1.839 -22.054  1.00  2.490          H  
ATOM   4775 2HG  LYS B 287     -22.973  -2.499 -21.411  1.00  2.490          H  
ATOM   4776 1HD  LYS B 287     -24.336  -1.411 -22.984  1.00  2.490          H  
ATOM   4777 2HD  LYS B 287     -22.991  -0.444 -23.615  1.00  2.490          H  
ATOM   4778 1HE  LYS B 287     -21.891  -2.565 -24.377  1.00  2.490          H  
ATOM   4779 2HE  LYS B 287     -23.281  -3.486 -23.785  1.00  2.490          H  
ATOM   4780 1HZ  LYS B 287     -23.401  -3.100 -26.143  1.00  2.490          H  
ATOM   4781 2HZ  LYS B 287     -24.653  -2.306 -25.373  1.00  2.490          H  
ATOM   4782 3HZ  LYS B 287     -23.357  -1.453 -25.917  1.00  2.490          H  
ATOM   4783  N   ARG B 288     -23.220   0.895 -18.181  1.00  1.330          N  
ATOM   4784  CA  ARG B 288     -23.207   2.310 -17.923  1.00  1.440          C  
ATOM   4785  C   ARG B 288     -22.319   2.816 -16.759  1.00  1.700          C  
ATOM   4786  O   ARG B 288     -22.227   4.045 -16.544  1.00  1.860          O  
ATOM   4787  CB  ARG B 288     -24.658   2.618 -17.760  1.00  1.970          C  
ATOM   4788  CG  ARG B 288     -25.529   2.280 -19.056  1.00  1.970          C  
ATOM   4789  CD  ARG B 288     -25.110   2.961 -20.338  1.00  1.970          C  
ATOM   4790  NE  ARG B 288     -26.091   2.764 -21.406  1.00  1.970          N  
ATOM   4791  CZ  ARG B 288     -25.907   3.083 -22.707  1.00  1.970          C  
ATOM   4792  NH1 ARG B 288     -24.765   3.611 -23.123  1.00  1.970          N  
ATOM   4793  NH2 ARG B 288     -26.882   2.856 -23.581  1.00  1.970          N  
ATOM   4794  H   ARG B 288     -23.979   1.100 -17.547  1.00  1.600          H  
ATOM   4795  HA  ARG B 288     -22.944   2.848 -18.821  1.00  1.730          H  
ATOM   4796 1HB  ARG B 288     -25.081   2.012 -16.939  1.00  2.370          H  
ATOM   4797 2HB  ARG B 288     -24.766   3.531 -17.487  1.00  2.370          H  
ATOM   4798 1HG  ARG B 288     -25.414   1.223 -19.287  1.00  2.370          H  
ATOM   4799 2HG  ARG B 288     -26.578   2.488 -18.859  1.00  2.370          H  
ATOM   4800 1HD  ARG B 288     -24.968   4.002 -20.209  1.00  2.370          H  
ATOM   4801 2HD  ARG B 288     -24.171   2.513 -20.681  1.00  2.370          H  
ATOM   4802  HE  ARG B 288     -26.980   2.359 -21.144  1.00  2.370          H  
ATOM   4803 1HH1 ARG B 288     -24.009   3.783 -22.471  1.00  2.370          H  
ATOM   4804 2HH1 ARG B 288     -24.643   3.842 -24.104  1.00  2.370          H  
ATOM   4805 1HH2 ARG B 288     -27.757   2.453 -23.267  1.00  2.370          H  
ATOM   4806 2HH2 ARG B 288     -26.757   3.089 -24.564  1.00  2.370          H  
ATOM   4807  N   ASP B 289     -21.698   1.884 -15.992  1.00  1.820          N  
ATOM   4808  CA  ASP B 289     -20.828   2.225 -14.865  1.00  2.210          C  
ATOM   4809  C   ASP B 289     -19.338   1.896 -15.114  1.00  2.610          C  
ATOM   4810  O   ASP B 289     -18.442   2.624 -14.667  1.00  2.910          O  
ATOM   4811  CB  ASP B 289     -21.289   1.501 -13.605  1.00  2.940          C  
ATOM   4812  CG  ASP B 289     -22.701   1.874 -13.130  1.00  2.940          C  
ATOM   4813  OD1 ASP B 289     -22.980   3.041 -12.972  1.00  2.940          O  
ATOM   4814  OD2 ASP B 289     -23.474   0.973 -12.885  1.00  2.940          O  
ATOM   4815  H   ASP B 289     -21.777   0.899 -16.248  1.00  2.180          H  
ATOM   4816  HA  ASP B 289     -20.911   3.295 -14.681  1.00  2.650          H  
ATOM   4817 1HB  ASP B 289     -21.237   0.425 -13.758  1.00  3.530          H  
ATOM   4818 2HB  ASP B 289     -20.622   1.762 -12.815  1.00  3.530          H  
ATOM   4819  N   VAL B 290     -19.076   0.769 -15.799  1.00  2.800          N  
ATOM   4820  CA  VAL B 290     -17.743   0.238 -16.101  1.00  3.400          C  
ATOM   4821  C   VAL B 290     -17.072   1.134 -17.143  1.00  2.970          C  
ATOM   4822  O   VAL B 290     -17.749   1.675 -18.009  1.00  2.820          O  
ATOM   4823  CB  VAL B 290     -17.817  -1.247 -16.544  1.00  4.520          C  
ATOM   4824  CG1 VAL B 290     -16.438  -1.783 -17.024  1.00  4.520          C  
ATOM   4825  CG2 VAL B 290     -18.298  -2.087 -15.333  1.00  4.520          C  
ATOM   4826  H   VAL B 290     -19.865   0.225 -16.145  1.00  3.360          H  
ATOM   4827  HA  VAL B 290     -17.149   0.264 -15.188  1.00  4.080          H  
ATOM   4828  HB  VAL B 290     -18.520  -1.340 -17.370  1.00  5.420          H  
ATOM   4829 1HG1 VAL B 290     -16.539  -2.825 -17.319  1.00  5.420          H  
ATOM   4830 2HG1 VAL B 290     -16.097  -1.208 -17.885  1.00  5.420          H  
ATOM   4831 3HG1 VAL B 290     -15.710  -1.705 -16.223  1.00  5.420          H  
ATOM   4832 1HG2 VAL B 290     -18.375  -3.132 -15.621  1.00  5.420          H  
ATOM   4833 2HG2 VAL B 290     -17.582  -1.977 -14.511  1.00  5.420          H  
ATOM   4834 3HG2 VAL B 290     -19.279  -1.728 -15.007  1.00  5.420          H  
ATOM   4835  N   VAL B 291     -15.753   1.297 -17.052  1.00  3.290          N  
ATOM   4836  CA  VAL B 291     -15.027   2.209 -17.935  1.00  3.370          C  
ATOM   4837  C   VAL B 291     -15.493   2.066 -19.365  1.00  3.480          C  
ATOM   4838  O   VAL B 291     -15.622   0.959 -19.904  1.00  3.440          O  
ATOM   4839  CB  VAL B 291     -13.477   1.995 -17.863  1.00  4.690          C  
ATOM   4840  CG1 VAL B 291     -13.091   0.629 -18.414  1.00  4.690          C  
ATOM   4841  CG2 VAL B 291     -12.713   3.138 -18.594  1.00  4.690          C  
ATOM   4842  H   VAL B 291     -15.269   0.765 -16.342  1.00  3.950          H  
ATOM   4843  HA  VAL B 291     -15.236   3.226 -17.613  1.00  4.040          H  
ATOM   4844  HB  VAL B 291     -13.187   2.024 -16.865  1.00  5.620          H  
ATOM   4845 1HG1 VAL B 291     -12.015   0.494 -18.310  1.00  5.620          H  
ATOM   4846 2HG1 VAL B 291     -13.608  -0.147 -17.865  1.00  5.620          H  
ATOM   4847 3HG1 VAL B 291     -13.337   0.558 -19.452  1.00  5.620          H  
ATOM   4848 1HG2 VAL B 291     -11.638   2.979 -18.488  1.00  5.620          H  
ATOM   4849 2HG2 VAL B 291     -12.948   3.170 -19.637  1.00  5.620          H  
ATOM   4850 3HG2 VAL B 291     -12.973   4.076 -18.150  1.00  5.620          H  
ATOM   4851  N   LYS B 292     -15.667   3.217 -20.001  1.00  3.880          N  
ATOM   4852  CA  LYS B 292     -16.169   3.333 -21.368  1.00  4.120          C  
ATOM   4853  C   LYS B 292     -15.328   2.594 -22.397  1.00  3.730          C  
ATOM   4854  O   LYS B 292     -15.795   2.298 -23.490  1.00  4.280          O  
ATOM   4855  CB  LYS B 292     -16.215   4.809 -21.803  1.00  5.670          C  
ATOM   4856  CG  LYS B 292     -14.835   5.429 -22.097  1.00  5.670          C  
ATOM   4857  CD  LYS B 292     -14.930   6.881 -22.517  1.00  5.670          C  
ATOM   4858  CE  LYS B 292     -13.528   7.496 -22.821  1.00  5.670          C  
ATOM   4859  NZ  LYS B 292     -12.884   6.976 -24.082  1.00  5.670          N  
ATOM   4860  H   LYS B 292     -15.503   4.067 -19.454  1.00  4.660          H  
ATOM   4861  HA  LYS B 292     -17.176   2.919 -21.392  1.00  4.940          H  
ATOM   4862 1HB  LYS B 292     -16.832   4.908 -22.696  1.00  6.810          H  
ATOM   4863 2HB  LYS B 292     -16.674   5.404 -21.013  1.00  6.810          H  
ATOM   4864 1HG  LYS B 292     -14.191   5.345 -21.218  1.00  6.810          H  
ATOM   4865 2HG  LYS B 292     -14.372   4.901 -22.917  1.00  6.810          H  
ATOM   4866 1HD  LYS B 292     -15.561   6.963 -23.399  1.00  6.810          H  
ATOM   4867 2HD  LYS B 292     -15.383   7.458 -21.711  1.00  6.810          H  
ATOM   4868 1HE  LYS B 292     -13.641   8.574 -22.898  1.00  6.810          H  
ATOM   4869 2HE  LYS B 292     -12.865   7.266 -21.998  1.00  6.810          H  
ATOM   4870 1HZ  LYS B 292     -11.990   7.424 -24.193  1.00  6.810          H  
ATOM   4871 2HZ  LYS B 292     -12.724   5.950 -24.031  1.00  6.810          H  
ATOM   4872 3HZ  LYS B 292     -13.462   7.180 -24.872  1.00  6.810          H  
ATOM   4873  N   ASP B 293     -14.075   2.325 -22.060  1.00  3.040          N  
ATOM   4874  CA  ASP B 293     -13.142   1.681 -22.958  1.00  2.830          C  
ATOM   4875  C   ASP B 293     -13.160   0.165 -22.819  1.00  2.450          C  
ATOM   4876  O   ASP B 293     -12.375  -0.531 -23.472  1.00  2.560          O  
ATOM   4877  CB  ASP B 293     -11.738   2.209 -22.688  1.00  4.050          C  
ATOM   4878  CG  ASP B 293     -11.601   3.703 -23.025  1.00  4.050          C  
ATOM   4879  OD1 ASP B 293     -12.265   4.191 -23.929  1.00  4.050          O  
ATOM   4880  OD2 ASP B 293     -10.860   4.362 -22.349  1.00  4.050          O  
ATOM   4881  H   ASP B 293     -13.782   2.593 -21.136  1.00  3.650          H  
ATOM   4882  HA  ASP B 293     -13.422   1.930 -23.982  1.00  3.400          H  
ATOM   4883 1HB  ASP B 293     -11.487   2.057 -21.637  1.00  4.860          H  
ATOM   4884 2HB  ASP B 293     -11.017   1.646 -23.282  1.00  4.860          H  
ATOM   4885  N   ALA B 294     -14.016  -0.361 -21.947  1.00  2.280          N  
ATOM   4886  CA  ALA B 294     -14.105  -1.792 -21.760  1.00  2.230          C  
ATOM   4887  C   ALA B 294     -14.589  -2.471 -23.025  1.00  1.990          C  
ATOM   4888  O   ALA B 294     -15.502  -1.991 -23.696  1.00  1.910          O  
ATOM   4889  CB  ALA B 294     -15.054  -2.117 -20.626  1.00  3.140          C  
ATOM   4890  H   ALA B 294     -14.639   0.245 -21.406  1.00  2.740          H  
ATOM   4891  HA  ALA B 294     -13.112  -2.174 -21.525  1.00  2.680          H  
ATOM   4892 1HB  ALA B 294     -15.107  -3.198 -20.488  1.00  3.770          H  
ATOM   4893 2HB  ALA B 294     -14.698  -1.648 -19.717  1.00  3.770          H  
ATOM   4894 3HB  ALA B 294     -16.039  -1.730 -20.872  1.00  3.770          H  
ATOM   4895  N   ASP B 295     -14.038  -3.632 -23.313  1.00  2.150          N  
ATOM   4896  CA  ASP B 295     -14.496  -4.435 -24.437  1.00  2.120          C  
ATOM   4897  C   ASP B 295     -15.965  -4.848 -24.277  1.00  1.880          C  
ATOM   4898  O   ASP B 295     -16.371  -5.292 -23.203  1.00  1.750          O  
ATOM   4899  CB  ASP B 295     -13.567  -5.632 -24.605  1.00  2.980          C  
ATOM   4900  CG  ASP B 295     -13.977  -6.537 -25.694  1.00  2.980          C  
ATOM   4901  OD1 ASP B 295     -13.712  -6.268 -26.840  1.00  2.980          O  
ATOM   4902  OD2 ASP B 295     -14.614  -7.528 -25.356  1.00  2.980          O  
ATOM   4903  H   ASP B 295     -13.274  -3.965 -22.744  1.00  2.580          H  
ATOM   4904  HA  ASP B 295     -14.415  -3.829 -25.339  1.00  2.540          H  
ATOM   4905 1HB  ASP B 295     -12.570  -5.260 -24.849  1.00  3.580          H  
ATOM   4906 2HB  ASP B 295     -13.473  -6.170 -23.682  1.00  3.580          H  
ATOM   4907  N   GLU B 296     -16.779  -4.649 -25.319  1.00  1.860          N  
ATOM   4908  CA  GLU B 296     -18.201  -4.998 -25.257  1.00  1.700          C  
ATOM   4909  C   GLU B 296     -18.472  -6.480 -25.101  1.00  1.510          C  
ATOM   4910  O   GLU B 296     -19.355  -6.878 -24.332  1.00  1.400          O  
ATOM   4911  CB  GLU B 296     -18.978  -4.486 -26.469  1.00  2.440          C  
ATOM   4912  CG  GLU B 296     -20.482  -4.800 -26.377  1.00  2.440          C  
ATOM   4913  CD  GLU B 296     -21.306  -4.154 -27.440  1.00  2.440          C  
ATOM   4914  OE1 GLU B 296     -20.745  -3.550 -28.319  1.00  2.440          O  
ATOM   4915  OE2 GLU B 296     -22.526  -4.223 -27.345  1.00  2.440          O  
ATOM   4916  H   GLU B 296     -16.394  -4.258 -26.173  1.00  2.230          H  
ATOM   4917  HA  GLU B 296     -18.617  -4.499 -24.379  1.00  2.040          H  
ATOM   4918 1HB  GLU B 296     -18.860  -3.405 -26.553  1.00  2.930          H  
ATOM   4919 2HB  GLU B 296     -18.584  -4.939 -27.380  1.00  2.930          H  
ATOM   4920 1HG  GLU B 296     -20.624  -5.882 -26.461  1.00  2.930          H  
ATOM   4921 2HG  GLU B 296     -20.842  -4.501 -25.399  1.00  2.930          H  
ATOM   4922  N   LYS B 297     -17.750  -7.327 -25.830  1.00  1.500          N  
ATOM   4923  CA  LYS B 297     -18.038  -8.731 -25.655  1.00  1.360          C  
ATOM   4924  C   LYS B 297     -17.771  -9.007 -24.191  1.00  1.310          C  
ATOM   4925  O   LYS B 297     -18.510  -9.765 -23.556  1.00  1.220          O  
ATOM   4926  CB  LYS B 297     -17.194  -9.616 -26.573  1.00  1.960          C  
ATOM   4927  CG  LYS B 297     -17.582  -9.534 -28.052  1.00  1.960          C  
ATOM   4928  CD  LYS B 297     -16.690 -10.428 -28.919  1.00  1.960          C  
ATOM   4929  CE  LYS B 297     -17.074 -10.340 -30.397  1.00  1.960          C  
ATOM   4930  NZ  LYS B 297     -16.189 -11.178 -31.259  1.00  1.960          N  
ATOM   4931  H   LYS B 297     -17.028  -6.997 -26.462  1.00  1.800          H  
ATOM   4932  HA  LYS B 297     -19.094  -8.916 -25.854  1.00  1.630          H  
ATOM   4933 1HB  LYS B 297     -16.142  -9.332 -26.480  1.00  2.350          H  
ATOM   4934 2HB  LYS B 297     -17.285 -10.653 -26.258  1.00  2.350          H  
ATOM   4935 1HG  LYS B 297     -18.621  -9.846 -28.165  1.00  2.350          H  
ATOM   4936 2HG  LYS B 297     -17.493  -8.501 -28.388  1.00  2.350          H  
ATOM   4937 1HD  LYS B 297     -15.648 -10.121 -28.800  1.00  2.350          H  
ATOM   4938 2HD  LYS B 297     -16.785 -11.463 -28.590  1.00  2.350          H  
ATOM   4939 1HE  LYS B 297     -18.103 -10.675 -30.516  1.00  2.350          H  
ATOM   4940 2HE  LYS B 297     -17.001  -9.301 -30.722  1.00  2.350          H  
ATOM   4941 1HZ  LYS B 297     -16.478 -11.088 -32.224  1.00  2.350          H  
ATOM   4942 2HZ  LYS B 297     -15.231 -10.867 -31.167  1.00  2.350          H  
ATOM   4943 3HZ  LYS B 297     -16.256 -12.145 -30.977  1.00  2.350          H  
ATOM   4944  N   THR B 298     -16.705  -8.374 -23.651  1.00  1.420          N  
ATOM   4945  CA  THR B 298     -16.386  -8.467 -22.253  1.00  1.430          C  
ATOM   4946  C   THR B 298     -17.585  -7.888 -21.417  1.00  1.330          C  
ATOM   4947  O   THR B 298     -17.971  -8.536 -20.472  1.00  1.280          O  
ATOM   4948  CB  THR B 298     -15.045  -7.805 -21.907  1.00  2.000          C  
ATOM   4949  OG1 THR B 298     -14.010  -8.449 -22.663  1.00  2.000          O  
ATOM   4950  CG2 THR B 298     -14.762  -7.982 -20.441  1.00  2.000          C  
ATOM   4951  H   THR B 298     -16.078  -7.837 -24.260  1.00  1.700          H  
ATOM   4952  HA  THR B 298     -16.259  -9.510 -22.015  1.00  1.720          H  
ATOM   4953  HB  THR B 298     -15.052  -6.780 -22.115  1.00  2.400          H  
ATOM   4954  HG1 THR B 298     -14.145  -8.221 -23.623  1.00  2.400          H  
ATOM   4955 1HG2 THR B 298     -13.802  -7.531 -20.198  1.00  2.400          H  
ATOM   4956 2HG2 THR B 298     -15.536  -7.498 -19.869  1.00  2.400          H  
ATOM   4957 3HG2 THR B 298     -14.738  -9.041 -20.197  1.00  2.400          H  
ATOM   4958  N   ILE B 299     -18.242  -6.757 -21.736  1.00  1.330          N  
ATOM   4959  CA  ILE B 299     -19.381  -6.355 -20.863  1.00  1.240          C  
ATOM   4960  C   ILE B 299     -20.471  -7.451 -20.809  1.00  1.170          C  
ATOM   4961  O   ILE B 299     -21.027  -7.737 -19.736  1.00  1.140          O  
ATOM   4962  CB  ILE B 299     -20.020  -5.012 -21.252  1.00  1.770          C  
ATOM   4963  CG1 ILE B 299     -19.016  -3.777 -21.090  1.00  1.770          C  
ATOM   4964  CG2 ILE B 299     -21.197  -4.821 -20.308  1.00  1.770          C  
ATOM   4965  CD1 ILE B 299     -18.586  -3.399 -19.657  1.00  1.770          C  
ATOM   4966  H   ILE B 299     -17.873  -6.174 -22.490  1.00  1.600          H  
ATOM   4967  HA  ILE B 299     -19.011  -6.247 -19.858  1.00  1.490          H  
ATOM   4968  HB  ILE B 299     -20.361  -5.028 -22.294  1.00  2.130          H  
ATOM   4969 1HG1 ILE B 299     -18.110  -4.012 -21.651  1.00  2.130          H  
ATOM   4970 2HG1 ILE B 299     -19.473  -2.905 -21.541  1.00  2.130          H  
ATOM   4971 1HG2 ILE B 299     -21.671  -3.910 -20.498  1.00  2.130          H  
ATOM   4972 2HG2 ILE B 299     -21.919  -5.605 -20.416  1.00  2.130          H  
ATOM   4973 3HG2 ILE B 299     -20.828  -4.829 -19.301  1.00  2.130          H  
ATOM   4974 1HD1 ILE B 299     -17.905  -2.555 -19.710  1.00  2.130          H  
ATOM   4975 2HD1 ILE B 299     -19.445  -3.109 -19.056  1.00  2.130          H  
ATOM   4976 3HD1 ILE B 299     -18.085  -4.218 -19.190  1.00  2.130          H  
ATOM   4977  N   GLN B 300     -20.797  -8.043 -21.953  1.00  1.160          N  
ATOM   4978  CA  GLN B 300     -21.779  -9.119 -21.957  1.00  1.120          C  
ATOM   4979  C   GLN B 300     -21.248 -10.309 -21.152  1.00  1.100          C  
ATOM   4980  O   GLN B 300     -22.001 -10.938 -20.402  1.00  1.050          O  
ATOM   4981  CB  GLN B 300     -22.094  -9.538 -23.383  1.00  1.580          C  
ATOM   4982  CG  GLN B 300     -22.839  -8.484 -24.178  1.00  1.580          C  
ATOM   4983  CD  GLN B 300     -23.044  -8.905 -25.601  1.00  1.580          C  
ATOM   4984  OE1 GLN B 300     -22.457  -9.898 -26.041  1.00  1.580          O  
ATOM   4985  NE2 GLN B 300     -23.866  -8.171 -26.334  1.00  1.580          N  
ATOM   4986  H   GLN B 300     -20.327  -7.737 -22.816  1.00  1.390          H  
ATOM   4987  HA  GLN B 300     -22.681  -8.778 -21.483  1.00  1.340          H  
ATOM   4988 1HB  GLN B 300     -21.162  -9.764 -23.902  1.00  1.900          H  
ATOM   4989 2HB  GLN B 300     -22.697 -10.445 -23.371  1.00  1.900          H  
ATOM   4990 1HG  GLN B 300     -23.812  -8.320 -23.727  1.00  1.900          H  
ATOM   4991 2HG  GLN B 300     -22.259  -7.558 -24.171  1.00  1.900          H  
ATOM   4992 1HE2 GLN B 300     -24.033  -8.409 -27.293  1.00  1.900          H  
ATOM   4993 2HE2 GLN B 300     -24.309  -7.366 -25.940  1.00  1.900          H  
ATOM   4994  N   SER B 301     -19.944 -10.591 -21.284  1.00  1.150          N  
ATOM   4995  CA  SER B 301     -19.281 -11.671 -20.564  1.00  1.160          C  
ATOM   4996  C   SER B 301     -19.302 -11.392 -19.070  1.00  1.130          C  
ATOM   4997  O   SER B 301     -19.456 -12.312 -18.272  1.00  1.120          O  
ATOM   4998  CB  SER B 301     -17.853 -11.836 -21.028  1.00  1.620          C  
ATOM   4999  OG  SER B 301     -17.799 -12.206 -22.385  1.00  1.620          O  
ATOM   5000  H   SER B 301     -19.399 -10.070 -21.968  1.00  1.380          H  
ATOM   5001  HA  SER B 301     -19.821 -12.598 -20.754  1.00  1.390          H  
ATOM   5002 1HB  SER B 301     -17.319 -10.942 -20.854  1.00  1.940          H  
ATOM   5003 2HB  SER B 301     -17.382 -12.610 -20.428  1.00  1.940          H  
ATOM   5004  HG  SER B 301     -18.076 -11.408 -22.890  1.00  1.940          H  
ATOM   5005  N   ILE B 302     -19.146 -10.134 -18.684  1.00  1.150          N  
ATOM   5006  CA  ILE B 302     -19.192  -9.759 -17.294  1.00  1.120          C  
ATOM   5007  C   ILE B 302     -20.570 -10.068 -16.768  1.00  1.020          C  
ATOM   5008  O   ILE B 302     -20.689 -10.638 -15.685  1.00  0.960          O  
ATOM   5009  CB  ILE B 302     -18.839  -8.287 -17.088  1.00  1.580          C  
ATOM   5010  CG1 ILE B 302     -17.347  -8.038 -17.390  1.00  1.580          C  
ATOM   5011  CG2 ILE B 302     -19.153  -7.921 -15.677  1.00  1.580          C  
ATOM   5012  CD1 ILE B 302     -16.970  -6.563 -17.563  1.00  1.580          C  
ATOM   5013  H   ILE B 302     -18.968  -9.442 -19.399  1.00  1.380          H  
ATOM   5014  HA  ILE B 302     -18.471 -10.360 -16.746  1.00  1.340          H  
ATOM   5015  HB  ILE B 302     -19.409  -7.681 -17.774  1.00  1.900          H  
ATOM   5016 1HG1 ILE B 302     -16.763  -8.421 -16.552  1.00  1.900          H  
ATOM   5017 2HG1 ILE B 302     -17.061  -8.587 -18.270  1.00  1.900          H  
ATOM   5018 1HG2 ILE B 302     -18.920  -6.895 -15.529  1.00  1.900          H  
ATOM   5019 2HG2 ILE B 302     -20.193  -8.071 -15.451  1.00  1.900          H  
ATOM   5020 3HG2 ILE B 302     -18.561  -8.542 -15.030  1.00  1.900          H  
ATOM   5021 1HD1 ILE B 302     -15.894  -6.496 -17.745  1.00  1.900          H  
ATOM   5022 2HD1 ILE B 302     -17.485  -6.167 -18.388  1.00  1.900          H  
ATOM   5023 3HD1 ILE B 302     -17.204  -5.993 -16.704  1.00  1.900          H  
ATOM   5024  N   ALA B 303     -21.614  -9.684 -17.506  1.00  1.020          N  
ATOM   5025  CA  ALA B 303     -22.961  -9.984 -17.060  1.00  0.970          C  
ATOM   5026  C   ALA B 303     -23.177 -11.482 -16.915  1.00  0.940          C  
ATOM   5027  O   ALA B 303     -23.769 -11.933 -15.927  1.00  0.890          O  
ATOM   5028  CB  ALA B 303     -23.953  -9.428 -18.048  1.00  1.380          C  
ATOM   5029  H   ALA B 303     -21.452  -9.156 -18.371  1.00  1.220          H  
ATOM   5030  HA  ALA B 303     -23.100  -9.533 -16.088  1.00  1.160          H  
ATOM   5031 1HB  ALA B 303     -24.957  -9.643 -17.726  1.00  1.650          H  
ATOM   5032 2HB  ALA B 303     -23.814  -8.366 -18.130  1.00  1.650          H  
ATOM   5033 3HB  ALA B 303     -23.778  -9.884 -19.011  1.00  1.650          H  
ATOM   5034  N   GLU B 304     -22.662 -12.271 -17.865  1.00  0.980          N  
ATOM   5035  CA  GLU B 304     -22.794 -13.714 -17.776  1.00  0.960          C  
ATOM   5036  C   GLU B 304     -22.094 -14.230 -16.526  1.00  0.900          C  
ATOM   5037  O   GLU B 304     -22.656 -15.050 -15.801  1.00  0.870          O  
ATOM   5038  CB  GLU B 304     -22.238 -14.397 -19.029  1.00  1.350          C  
ATOM   5039  CG  GLU B 304     -22.374 -15.913 -19.031  1.00  1.350          C  
ATOM   5040  CD  GLU B 304     -21.917 -16.563 -20.323  1.00  1.350          C  
ATOM   5041  OE1 GLU B 304     -21.747 -15.876 -21.294  1.00  1.350          O  
ATOM   5042  OE2 GLU B 304     -21.711 -17.761 -20.320  1.00  1.350          O  
ATOM   5043  H   GLU B 304     -22.217 -11.850 -18.685  1.00  1.180          H  
ATOM   5044  HA  GLU B 304     -23.853 -13.959 -17.697  1.00  1.150          H  
ATOM   5045 1HB  GLU B 304     -22.727 -14.006 -19.912  1.00  1.620          H  
ATOM   5046 2HB  GLU B 304     -21.179 -14.165 -19.121  1.00  1.620          H  
ATOM   5047 1HG  GLU B 304     -21.772 -16.301 -18.214  1.00  1.620          H  
ATOM   5048 2HG  GLU B 304     -23.414 -16.176 -18.839  1.00  1.620          H  
ATOM   5049  N   LYS B 305     -20.872 -13.747 -16.258  1.00  0.890          N  
ATOM   5050  CA  LYS B 305     -20.130 -14.172 -15.079  1.00  0.850          C  
ATOM   5051  C   LYS B 305     -20.849 -13.804 -13.790  1.00  0.770          C  
ATOM   5052  O   LYS B 305     -20.902 -14.617 -12.867  1.00  0.740          O  
ATOM   5053  CB  LYS B 305     -18.715 -13.598 -15.086  1.00  1.210          C  
ATOM   5054  CG  LYS B 305     -17.793 -14.234 -16.122  1.00  1.210          C  
ATOM   5055  CD  LYS B 305     -16.406 -13.597 -16.123  1.00  1.210          C  
ATOM   5056  CE  LYS B 305     -15.513 -14.237 -17.182  1.00  1.210          C  
ATOM   5057  NZ  LYS B 305     -14.162 -13.613 -17.228  1.00  1.210          N  
ATOM   5058  H   LYS B 305     -20.439 -13.092 -16.915  1.00  1.070          H  
ATOM   5059  HA  LYS B 305     -20.048 -15.258 -15.111  1.00  1.020          H  
ATOM   5060 1HB  LYS B 305     -18.767 -12.528 -15.297  1.00  1.450          H  
ATOM   5061 2HB  LYS B 305     -18.266 -13.718 -14.102  1.00  1.450          H  
ATOM   5062 1HG  LYS B 305     -17.693 -15.295 -15.899  1.00  1.450          H  
ATOM   5063 2HG  LYS B 305     -18.236 -14.139 -17.108  1.00  1.450          H  
ATOM   5064 1HD  LYS B 305     -16.498 -12.529 -16.330  1.00  1.450          H  
ATOM   5065 2HD  LYS B 305     -15.943 -13.724 -15.144  1.00  1.450          H  
ATOM   5066 1HE  LYS B 305     -15.404 -15.297 -16.961  1.00  1.450          H  
ATOM   5067 2HE  LYS B 305     -15.987 -14.125 -18.159  1.00  1.450          H  
ATOM   5068 1HZ  LYS B 305     -13.606 -14.065 -17.942  1.00  1.450          H  
ATOM   5069 2HZ  LYS B 305     -14.251 -12.631 -17.445  1.00  1.450          H  
ATOM   5070 3HZ  LYS B 305     -13.709 -13.719 -16.333  1.00  1.450          H  
ATOM   5071  N   ILE B 306     -21.452 -12.614 -13.730  1.00  0.760          N  
ATOM   5072  CA  ILE B 306     -22.174 -12.213 -12.527  1.00  0.720          C  
ATOM   5073  C   ILE B 306     -23.322 -13.158 -12.271  1.00  0.690          C  
ATOM   5074  O   ILE B 306     -23.517 -13.602 -11.133  1.00  0.670          O  
ATOM   5075  CB  ILE B 306     -22.739 -10.782 -12.659  1.00  1.020          C  
ATOM   5076  CG1 ILE B 306     -21.570  -9.782 -12.654  1.00  1.020          C  
ATOM   5077  CG2 ILE B 306     -23.785 -10.490 -11.523  1.00  1.020          C  
ATOM   5078  CD1 ILE B 306     -21.941  -8.406 -13.088  1.00  1.020          C  
ATOM   5079  H   ILE B 306     -21.341 -11.963 -14.511  1.00  0.910          H  
ATOM   5080  HA  ILE B 306     -21.497 -12.252 -11.682  1.00  0.860          H  
ATOM   5081  HB  ILE B 306     -23.234 -10.686 -13.626  1.00  1.230          H  
ATOM   5082 1HG1 ILE B 306     -21.166  -9.723 -11.645  1.00  1.230          H  
ATOM   5083 2HG1 ILE B 306     -20.788 -10.148 -13.309  1.00  1.230          H  
ATOM   5084 1HG2 ILE B 306     -24.171  -9.499 -11.644  1.00  1.230          H  
ATOM   5085 2HG2 ILE B 306     -24.618 -11.189 -11.568  1.00  1.230          H  
ATOM   5086 3HG2 ILE B 306     -23.303 -10.576 -10.547  1.00  1.230          H  
ATOM   5087 1HD1 ILE B 306     -21.056  -7.785 -13.052  1.00  1.230          H  
ATOM   5088 2HD1 ILE B 306     -22.319  -8.439 -14.105  1.00  1.230          H  
ATOM   5089 3HD1 ILE B 306     -22.690  -7.987 -12.442  1.00  1.230          H  
ATOM   5090  N   ILE B 307     -24.089 -13.452 -13.314  1.00  0.700          N  
ATOM   5091  CA  ILE B 307     -25.231 -14.327 -13.189  1.00  0.690          C  
ATOM   5092  C   ILE B 307     -24.789 -15.735 -12.800  1.00  0.690          C  
ATOM   5093  O   ILE B 307     -25.365 -16.316 -11.882  1.00  0.680          O  
ATOM   5094  CB  ILE B 307     -26.037 -14.344 -14.500  1.00  0.970          C  
ATOM   5095  CG1 ILE B 307     -26.663 -12.932 -14.731  1.00  0.970          C  
ATOM   5096  CG2 ILE B 307     -27.149 -15.416 -14.402  1.00  0.970          C  
ATOM   5097  CD1 ILE B 307     -27.208 -12.685 -16.135  1.00  0.970          C  
ATOM   5098  H   ILE B 307     -23.874 -13.026 -14.226  1.00  0.840          H  
ATOM   5099  HA  ILE B 307     -25.873 -13.940 -12.399  1.00  0.830          H  
ATOM   5100  HB  ILE B 307     -25.372 -14.558 -15.342  1.00  1.160          H  
ATOM   5101 1HG1 ILE B 307     -27.485 -12.795 -14.022  1.00  1.160          H  
ATOM   5102 2HG1 ILE B 307     -25.904 -12.178 -14.528  1.00  1.160          H  
ATOM   5103 1HG2 ILE B 307     -27.726 -15.431 -15.305  1.00  1.160          H  
ATOM   5104 2HG2 ILE B 307     -26.712 -16.392 -14.252  1.00  1.160          H  
ATOM   5105 3HG2 ILE B 307     -27.806 -15.189 -13.569  1.00  1.160          H  
ATOM   5106 1HD1 ILE B 307     -27.613 -11.677 -16.171  1.00  1.160          H  
ATOM   5107 2HD1 ILE B 307     -26.405 -12.783 -16.864  1.00  1.160          H  
ATOM   5108 3HD1 ILE B 307     -28.000 -13.390 -16.365  1.00  1.160          H  
ATOM   5109  N   LYS B 308     -23.781 -16.296 -13.486  1.00  0.720          N  
ATOM   5110  CA  LYS B 308     -23.340 -17.648 -13.154  1.00  0.720          C  
ATOM   5111  C   LYS B 308     -22.854 -17.778 -11.731  1.00  0.690          C  
ATOM   5112  O   LYS B 308     -23.215 -18.732 -11.030  1.00  0.680          O  
ATOM   5113  CB  LYS B 308     -22.198 -18.116 -14.062  1.00  1.010          C  
ATOM   5114  CG  LYS B 308     -22.586 -18.440 -15.464  1.00  1.010          C  
ATOM   5115  CD  LYS B 308     -21.413 -18.913 -16.279  1.00  1.010          C  
ATOM   5116  CE  LYS B 308     -21.879 -19.373 -17.650  1.00  1.010          C  
ATOM   5117  NZ  LYS B 308     -20.743 -19.718 -18.558  1.00  1.010          N  
ATOM   5118  H   LYS B 308     -23.332 -15.781 -14.248  1.00  0.860          H  
ATOM   5119  HA  LYS B 308     -24.180 -18.319 -13.283  1.00  0.860          H  
ATOM   5120 1HB  LYS B 308     -21.443 -17.329 -14.107  1.00  1.210          H  
ATOM   5121 2HB  LYS B 308     -21.726 -18.996 -13.626  1.00  1.210          H  
ATOM   5122 1HG  LYS B 308     -23.352 -19.172 -15.480  1.00  1.210          H  
ATOM   5123 2HG  LYS B 308     -22.970 -17.540 -15.926  1.00  1.210          H  
ATOM   5124 1HD  LYS B 308     -20.701 -18.095 -16.401  1.00  1.210          H  
ATOM   5125 2HD  LYS B 308     -20.918 -19.740 -15.767  1.00  1.210          H  
ATOM   5126 1HE  LYS B 308     -22.503 -20.252 -17.530  1.00  1.210          H  
ATOM   5127 2HE  LYS B 308     -22.473 -18.592 -18.097  1.00  1.210          H  
ATOM   5128 1HZ  LYS B 308     -21.113 -20.015 -19.457  1.00  1.210          H  
ATOM   5129 2HZ  LYS B 308     -20.151 -18.904 -18.695  1.00  1.210          H  
ATOM   5130 3HZ  LYS B 308     -20.197 -20.461 -18.156  1.00  1.210          H  
ATOM   5131  N   LYS B 309     -22.087 -16.802 -11.257  1.00  0.720          N  
ATOM   5132  CA  LYS B 309     -21.564 -16.925  -9.921  1.00  0.760          C  
ATOM   5133  C   LYS B 309     -22.688 -16.773  -8.927  1.00  0.720          C  
ATOM   5134  O   LYS B 309     -22.744 -17.520  -7.958  1.00  0.730          O  
ATOM   5135  CB  LYS B 309     -20.454 -15.909  -9.699  1.00  1.050          C  
ATOM   5136  CG  LYS B 309     -19.242 -16.102 -10.652  1.00  1.050          C  
ATOM   5137  CD  LYS B 309     -18.391 -17.324 -10.354  1.00  1.050          C  
ATOM   5138  CE  LYS B 309     -17.364 -17.550 -11.471  1.00  1.050          C  
ATOM   5139  NZ  LYS B 309     -16.428 -16.434 -11.565  1.00  1.050          N  
ATOM   5140  H   LYS B 309     -21.817 -16.007 -11.848  1.00  0.860          H  
ATOM   5141  HA  LYS B 309     -21.158 -17.924  -9.796  1.00  0.910          H  
ATOM   5142 1HB  LYS B 309     -20.852 -14.905  -9.862  1.00  1.260          H  
ATOM   5143 2HB  LYS B 309     -20.102 -15.966  -8.673  1.00  1.260          H  
ATOM   5144 1HG  LYS B 309     -19.596 -16.211 -11.666  1.00  1.260          H  
ATOM   5145 2HG  LYS B 309     -18.619 -15.210 -10.599  1.00  1.260          H  
ATOM   5146 1HD  LYS B 309     -17.848 -17.151  -9.421  1.00  1.260          H  
ATOM   5147 2HD  LYS B 309     -18.991 -18.218 -10.251  1.00  1.260          H  
ATOM   5148 1HE  LYS B 309     -16.813 -18.450 -11.262  1.00  1.260          H  
ATOM   5149 2HE  LYS B 309     -17.873 -17.664 -12.425  1.00  1.260          H  
ATOM   5150 1HZ  LYS B 309     -15.736 -16.585 -12.281  1.00  1.260          H  
ATOM   5151 2HZ  LYS B 309     -16.910 -15.577 -11.761  1.00  1.260          H  
ATOM   5152 3HZ  LYS B 309     -15.968 -16.308 -10.671  1.00  1.260          H  
ATOM   5153  N   ALA B 310     -23.624 -15.858  -9.167  1.00  0.730          N  
ATOM   5154  CA  ALA B 310     -24.726 -15.720  -8.248  1.00  0.750          C  
ATOM   5155  C   ALA B 310     -25.583 -16.981  -8.161  1.00  0.690          C  
ATOM   5156  O   ALA B 310     -26.040 -17.343  -7.071  1.00  0.730          O  
ATOM   5157  CB  ALA B 310     -25.557 -14.591  -8.645  1.00  1.040          C  
ATOM   5158  H   ALA B 310     -23.560 -15.224  -9.972  1.00  0.880          H  
ATOM   5159  HA  ALA B 310     -24.313 -15.519  -7.261  1.00  0.900          H  
ATOM   5160 1HB  ALA B 310     -26.319 -14.528  -7.899  1.00  1.250          H  
ATOM   5161 2HB  ALA B 310     -24.942 -13.691  -8.662  1.00  1.250          H  
ATOM   5162 3HB  ALA B 310     -25.979 -14.772  -9.629  1.00  1.250          H  
ATOM   5163  N   LEU B 311     -25.795 -17.659  -9.297  1.00  0.630          N  
ATOM   5164  CA  LEU B 311     -26.569 -18.890  -9.294  1.00  0.610          C  
ATOM   5165  C   LEU B 311     -25.866 -19.934  -8.438  1.00  0.620          C  
ATOM   5166  O   LEU B 311     -26.502 -20.624  -7.625  1.00  0.650          O  
ATOM   5167  CB  LEU B 311     -26.718 -19.395 -10.739  1.00  0.860          C  
ATOM   5168  CG  LEU B 311     -27.636 -18.575 -11.660  1.00  0.860          C  
ATOM   5169  CD1 LEU B 311     -27.440 -18.979 -13.122  1.00  0.860          C  
ATOM   5170  CD2 LEU B 311     -29.038 -18.846 -11.300  1.00  0.860          C  
ATOM   5171  H   LEU B 311     -25.452 -17.274 -10.184  1.00  0.760          H  
ATOM   5172  HA  LEU B 311     -27.539 -18.689  -8.855  1.00  0.730          H  
ATOM   5173 1HB  LEU B 311     -25.733 -19.432 -11.196  1.00  1.030          H  
ATOM   5174 2HB  LEU B 311     -27.115 -20.387 -10.693  1.00  1.030          H  
ATOM   5175  HG  LEU B 311     -27.426 -17.520 -11.539  1.00  1.030          H  
ATOM   5176 1HD1 LEU B 311     -28.104 -18.398 -13.747  1.00  1.030          H  
ATOM   5177 2HD1 LEU B 311     -26.420 -18.783 -13.409  1.00  1.030          H  
ATOM   5178 3HD1 LEU B 311     -27.662 -20.028 -13.255  1.00  1.030          H  
ATOM   5179 1HD2 LEU B 311     -29.666 -18.253 -11.942  1.00  1.030          H  
ATOM   5180 2HD2 LEU B 311     -29.245 -19.890 -11.436  1.00  1.030          H  
ATOM   5181 3HD2 LEU B 311     -29.235 -18.595 -10.291  1.00  1.030          H  
ATOM   5182  N   VAL B 312     -24.542 -20.004  -8.575  1.00  0.630          N  
ATOM   5183  CA  VAL B 312     -23.748 -20.916  -7.783  1.00  0.690          C  
ATOM   5184  C   VAL B 312     -23.777 -20.524  -6.315  1.00  0.770          C  
ATOM   5185  O   VAL B 312     -23.910 -21.388  -5.457  1.00  0.820          O  
ATOM   5186  CB  VAL B 312     -22.318 -21.027  -8.324  1.00  0.940          C  
ATOM   5187  CG1 VAL B 312     -21.464 -21.809  -7.401  1.00  0.940          C  
ATOM   5188  CG2 VAL B 312     -22.369 -21.727  -9.637  1.00  0.940          C  
ATOM   5189  H   VAL B 312     -24.091 -19.428  -9.296  1.00  0.760          H  
ATOM   5190  HA  VAL B 312     -24.192 -21.906  -7.873  1.00  0.830          H  
ATOM   5191  HB  VAL B 312     -21.886 -20.030  -8.438  1.00  1.130          H  
ATOM   5192 1HG1 VAL B 312     -20.483 -21.876  -7.823  1.00  1.130          H  
ATOM   5193 2HG1 VAL B 312     -21.415 -21.306  -6.455  1.00  1.130          H  
ATOM   5194 3HG1 VAL B 312     -21.878 -22.810  -7.269  1.00  1.130          H  
ATOM   5195 1HG2 VAL B 312     -21.380 -21.822 -10.037  1.00  1.130          H  
ATOM   5196 2HG2 VAL B 312     -22.801 -22.712  -9.507  1.00  1.130          H  
ATOM   5197 3HG2 VAL B 312     -22.981 -21.155 -10.301  1.00  1.130          H  
ATOM   5198  N   PHE B 313     -23.659 -19.243  -5.999  1.00  0.840          N  
ATOM   5199  CA  PHE B 313     -23.672 -18.855  -4.613  1.00  0.980          C  
ATOM   5200  C   PHE B 313     -24.978 -19.300  -3.964  1.00  0.890          C  
ATOM   5201  O   PHE B 313     -24.941 -19.859  -2.873  1.00  0.940          O  
ATOM   5202  CB  PHE B 313     -23.431 -17.352  -4.493  1.00  1.320          C  
ATOM   5203  CG  PHE B 313     -21.996 -16.894  -4.932  1.00  1.320          C  
ATOM   5204  CD1 PHE B 313     -20.877 -17.775  -4.987  1.00  1.320          C  
ATOM   5205  CD2 PHE B 313     -21.774 -15.572  -5.298  1.00  1.320          C  
ATOM   5206  CE1 PHE B 313     -19.635 -17.326  -5.372  1.00  1.320          C  
ATOM   5207  CE2 PHE B 313     -20.520 -15.136  -5.684  1.00  1.320          C  
ATOM   5208  CZ  PHE B 313     -19.452 -16.014  -5.718  1.00  1.320          C  
ATOM   5209  H   PHE B 313     -23.520 -18.547  -6.728  1.00  1.010          H  
ATOM   5210  HA  PHE B 313     -22.882 -19.382  -4.093  1.00  1.180          H  
ATOM   5211 1HB  PHE B 313     -24.160 -16.826  -5.111  1.00  1.580          H  
ATOM   5212 2HB  PHE B 313     -23.587 -17.035  -3.465  1.00  1.580          H  
ATOM   5213  HD1 PHE B 313     -20.975 -18.816  -4.731  1.00  1.580          H  
ATOM   5214  HD2 PHE B 313     -22.601 -14.863  -5.281  1.00  1.580          H  
ATOM   5215  HE1 PHE B 313     -18.797 -18.021  -5.401  1.00  1.580          H  
ATOM   5216  HE2 PHE B 313     -20.378 -14.089  -5.962  1.00  1.580          H  
ATOM   5217  HZ  PHE B 313     -18.468 -15.662  -6.023  1.00  1.580          H  
ATOM   5218  N   ASN B 314     -26.130 -19.139  -4.627  1.00  0.860          N  
ATOM   5219  CA  ASN B 314     -27.364 -19.602  -3.987  1.00  0.910          C  
ATOM   5220  C   ASN B 314     -27.341 -21.129  -3.774  1.00  0.870          C  
ATOM   5221  O   ASN B 314     -27.729 -21.634  -2.707  1.00  0.970          O  
ATOM   5222  CB  ASN B 314     -28.568 -19.189  -4.809  1.00  1.250          C  
ATOM   5223  CG  ASN B 314     -28.856 -17.717  -4.716  1.00  1.250          C  
ATOM   5224  OD1 ASN B 314     -28.391 -17.008  -3.816  1.00  1.250          O  
ATOM   5225  ND2 ASN B 314     -29.636 -17.238  -5.640  1.00  1.250          N  
ATOM   5226  H   ASN B 314     -26.141 -18.653  -5.534  1.00  1.030          H  
ATOM   5227  HA  ASN B 314     -27.438 -19.138  -3.004  1.00  1.090          H  
ATOM   5228 1HB  ASN B 314     -28.386 -19.441  -5.859  1.00  1.500          H  
ATOM   5229 2HB  ASN B 314     -29.445 -19.745  -4.484  1.00  1.500          H  
ATOM   5230 1HD2 ASN B 314     -29.873 -16.265  -5.637  1.00  1.500          H  
ATOM   5231 2HD2 ASN B 314     -29.996 -17.837  -6.354  1.00  1.500          H  
ATOM   5232  N   PHE B 315     -26.833 -21.871  -4.767  1.00  0.780          N  
ATOM   5233  CA  PHE B 315     -26.732 -23.321  -4.645  1.00  0.820          C  
ATOM   5234  C   PHE B 315     -25.882 -23.716  -3.443  1.00  0.820          C  
ATOM   5235  O   PHE B 315     -26.283 -24.553  -2.615  1.00  0.920          O  
ATOM   5236  CB  PHE B 315     -26.089 -23.950  -5.889  1.00  1.130          C  
ATOM   5237  CG  PHE B 315     -25.896 -25.433  -5.748  1.00  1.130          C  
ATOM   5238  CD1 PHE B 315     -26.910 -26.313  -6.075  1.00  1.130          C  
ATOM   5239  CD2 PHE B 315     -24.706 -25.950  -5.240  1.00  1.130          C  
ATOM   5240  CE1 PHE B 315     -26.736 -27.665  -5.907  1.00  1.130          C  
ATOM   5241  CE2 PHE B 315     -24.537 -27.288  -5.070  1.00  1.130          C  
ATOM   5242  CZ  PHE B 315     -25.557 -28.149  -5.402  1.00  1.130          C  
ATOM   5243  H   PHE B 315     -26.559 -21.415  -5.645  1.00  0.940          H  
ATOM   5244  HA  PHE B 315     -27.734 -23.728  -4.513  1.00  0.980          H  
ATOM   5245 1HB  PHE B 315     -26.714 -23.757  -6.763  1.00  1.360          H  
ATOM   5246 2HB  PHE B 315     -25.121 -23.497  -6.075  1.00  1.360          H  
ATOM   5247  HD1 PHE B 315     -27.852 -25.926  -6.466  1.00  1.360          H  
ATOM   5248  HD2 PHE B 315     -23.901 -25.271  -4.966  1.00  1.360          H  
ATOM   5249  HE1 PHE B 315     -27.541 -28.354  -6.165  1.00  1.360          H  
ATOM   5250  HE2 PHE B 315     -23.599 -27.677  -4.659  1.00  1.360          H  
ATOM   5251  HZ  PHE B 315     -25.428 -29.218  -5.257  1.00  1.360          H  
ATOM   5252  N   LEU B 316     -24.687 -23.123  -3.375  1.00  0.760          N  
ATOM   5253  CA  LEU B 316     -23.713 -23.406  -2.345  1.00  0.810          C  
ATOM   5254  C   LEU B 316     -24.225 -22.977  -0.978  1.00  0.900          C  
ATOM   5255  O   LEU B 316     -23.977 -23.646   0.020  1.00  1.000          O  
ATOM   5256  CB  LEU B 316     -22.397 -22.683  -2.641  1.00  1.110          C  
ATOM   5257  CG  LEU B 316     -21.570 -23.109  -3.893  1.00  1.110          C  
ATOM   5258  CD1 LEU B 316     -20.401 -22.120  -4.047  1.00  1.110          C  
ATOM   5259  CD2 LEU B 316     -21.056 -24.528  -3.774  1.00  1.110          C  
ATOM   5260  H   LEU B 316     -24.453 -22.437  -4.093  1.00  0.910          H  
ATOM   5261  HA  LEU B 316     -23.544 -24.478  -2.318  1.00  0.970          H  
ATOM   5262 1HB  LEU B 316     -22.628 -21.629  -2.770  1.00  1.340          H  
ATOM   5263 2HB  LEU B 316     -21.759 -22.804  -1.779  1.00  1.340          H  
ATOM   5264  HG  LEU B 316     -22.198 -23.041  -4.769  1.00  1.340          H  
ATOM   5265 1HD1 LEU B 316     -19.822 -22.370  -4.927  1.00  1.340          H  
ATOM   5266 2HD1 LEU B 316     -20.788 -21.112  -4.146  1.00  1.340          H  
ATOM   5267 3HD1 LEU B 316     -19.755 -22.171  -3.171  1.00  1.340          H  
ATOM   5268 1HD2 LEU B 316     -20.483 -24.775  -4.668  1.00  1.340          H  
ATOM   5269 2HD2 LEU B 316     -20.411 -24.609  -2.899  1.00  1.340          H  
ATOM   5270 3HD2 LEU B 316     -21.878 -25.233  -3.676  1.00  1.340          H  
ATOM   5271  N   GLN B 317     -24.979 -21.872  -0.899  1.00  0.960          N  
ATOM   5272  CA  GLN B 317     -25.485 -21.425   0.392  1.00  1.180          C  
ATOM   5273  C   GLN B 317     -26.307 -22.502   1.041  1.00  1.270          C  
ATOM   5274  O   GLN B 317     -26.191 -22.725   2.252  1.00  1.420          O  
ATOM   5275  CB  GLN B 317     -26.324 -20.144   0.266  1.00  1.560          C  
ATOM   5276  CG  GLN B 317     -25.551 -18.864  -0.013  1.00  1.560          C  
ATOM   5277  CD  GLN B 317     -26.478 -17.747  -0.452  1.00  1.560          C  
ATOM   5278  OE1 GLN B 317     -27.650 -17.702  -0.069  1.00  1.560          O  
ATOM   5279  NE2 GLN B 317     -25.962 -16.851  -1.280  1.00  1.560          N  
ATOM   5280  H   GLN B 317     -25.143 -21.305  -1.737  1.00  1.150          H  
ATOM   5281  HA  GLN B 317     -24.644 -21.230   1.042  1.00  1.420          H  
ATOM   5282 1HB  GLN B 317     -27.046 -20.271  -0.537  1.00  1.880          H  
ATOM   5283 2HB  GLN B 317     -26.879 -19.993   1.192  1.00  1.880          H  
ATOM   5284 1HG  GLN B 317     -25.086 -18.551   0.925  1.00  1.880          H  
ATOM   5285 2HG  GLN B 317     -24.802 -19.007  -0.746  1.00  1.880          H  
ATOM   5286 1HE2 GLN B 317     -26.529 -16.093  -1.621  1.00  1.880          H  
ATOM   5287 2HE2 GLN B 317     -25.007 -16.926  -1.564  1.00  1.880          H  
ATOM   5288  N   LYS B 318     -27.125 -23.205   0.257  1.00  1.260          N  
ATOM   5289  CA  LYS B 318     -27.884 -24.275   0.870  1.00  1.440          C  
ATOM   5290  C   LYS B 318     -26.969 -25.454   1.223  1.00  1.430          C  
ATOM   5291  O   LYS B 318     -26.955 -25.907   2.370  1.00  1.630          O  
ATOM   5292  CB  LYS B 318     -29.005 -24.728  -0.053  1.00  1.940          C  
ATOM   5293  CG  LYS B 318     -30.130 -23.705  -0.222  1.00  1.940          C  
ATOM   5294  CD  LYS B 318     -31.212 -24.205  -1.180  1.00  1.940          C  
ATOM   5295  CE  LYS B 318     -32.317 -23.167  -1.360  1.00  1.940          C  
ATOM   5296  NZ  LYS B 318     -33.364 -23.629  -2.320  1.00  1.940          N  
ATOM   5297  H   LYS B 318     -27.227 -22.958  -0.739  1.00  1.510          H  
ATOM   5298  HA  LYS B 318     -28.319 -23.900   1.800  1.00  1.730          H  
ATOM   5299 1HB  LYS B 318     -28.590 -24.934  -1.042  1.00  2.330          H  
ATOM   5300 2HB  LYS B 318     -29.438 -25.654   0.323  1.00  2.330          H  
ATOM   5301 1HG  LYS B 318     -30.575 -23.497   0.750  1.00  2.330          H  
ATOM   5302 2HG  LYS B 318     -29.704 -22.778  -0.613  1.00  2.330          H  
ATOM   5303 1HD  LYS B 318     -30.765 -24.416  -2.154  1.00  2.330          H  
ATOM   5304 2HD  LYS B 318     -31.651 -25.123  -0.793  1.00  2.330          H  
ATOM   5305 1HE  LYS B 318     -32.783 -22.975  -0.395  1.00  2.330          H  
ATOM   5306 2HE  LYS B 318     -31.880 -22.240  -1.734  1.00  2.330          H  
ATOM   5307 1HZ  LYS B 318     -34.076 -22.919  -2.410  1.00  2.330          H  
ATOM   5308 2HZ  LYS B 318     -32.943 -23.801  -3.223  1.00  2.330          H  
ATOM   5309 3HZ  LYS B 318     -33.782 -24.483  -1.977  1.00  2.330          H  
ATOM   5310  N   GLU B 319     -26.130 -25.880   0.253  1.00  1.250          N  
ATOM   5311  CA  GLU B 319     -25.261 -27.058   0.448  1.00  1.290          C  
ATOM   5312  C   GLU B 319     -24.404 -26.935   1.708  1.00  1.330          C  
ATOM   5313  O   GLU B 319     -24.233 -27.890   2.479  1.00  1.470          O  
ATOM   5314  CB  GLU B 319     -24.316 -27.256  -0.761  1.00  1.790          C  
ATOM   5315  CG  GLU B 319     -23.424 -28.543  -0.694  1.00  1.790          C  
ATOM   5316  CD  GLU B 319     -22.480 -28.727  -1.888  1.00  1.790          C  
ATOM   5317  OE1 GLU B 319     -22.223 -27.771  -2.579  1.00  1.790          O  
ATOM   5318  OE2 GLU B 319     -22.022 -29.833  -2.096  1.00  1.790          O  
ATOM   5319  H   GLU B 319     -26.149 -25.420  -0.664  1.00  1.500          H  
ATOM   5320  HA  GLU B 319     -25.897 -27.938   0.548  1.00  1.550          H  
ATOM   5321 1HB  GLU B 319     -24.895 -27.288  -1.684  1.00  2.150          H  
ATOM   5322 2HB  GLU B 319     -23.641 -26.402  -0.833  1.00  2.150          H  
ATOM   5323 1HG  GLU B 319     -22.812 -28.504   0.206  1.00  2.150          H  
ATOM   5324 2HG  GLU B 319     -24.080 -29.408  -0.616  1.00  2.150          H  
ATOM   5325  N   TRP B 320     -23.863 -25.748   1.925  1.00  1.260          N  
ATOM   5326  CA  TRP B 320     -22.961 -25.479   3.032  1.00  1.350          C  
ATOM   5327  C   TRP B 320     -23.504 -24.695   4.244  1.00  1.600          C  
ATOM   5328  O   TRP B 320     -22.711 -24.244   5.081  1.00  1.760          O  
ATOM   5329  CB  TRP B 320     -21.728 -24.771   2.480  1.00  1.850          C  
ATOM   5330  CG  TRP B 320     -20.935 -25.662   1.591  1.00  1.850          C  
ATOM   5331  CD1 TRP B 320     -20.807 -25.594   0.237  1.00  1.850          C  
ATOM   5332  CD2 TRP B 320     -20.163 -26.802   2.010  1.00  1.850          C  
ATOM   5333  NE1 TRP B 320     -20.003 -26.617  -0.206  1.00  1.850          N  
ATOM   5334  CE2 TRP B 320     -19.604 -27.360   0.867  1.00  1.850          C  
ATOM   5335  CE3 TRP B 320     -19.911 -27.391   3.252  1.00  1.850          C  
ATOM   5336  CZ2 TRP B 320     -18.802 -28.477   0.924  1.00  1.850          C  
ATOM   5337  CZ3 TRP B 320     -19.110 -28.515   3.306  1.00  1.850          C  
ATOM   5338  CH2 TRP B 320     -18.566 -29.041   2.166  1.00  1.850          C  
ATOM   5339  H   TRP B 320     -24.036 -24.999   1.248  1.00  1.510          H  
ATOM   5340  HA  TRP B 320     -22.640 -26.449   3.409  1.00  1.620          H  
ATOM   5341 1HB  TRP B 320     -22.044 -23.903   1.900  1.00  2.220          H  
ATOM   5342 2HB  TRP B 320     -21.090 -24.421   3.290  1.00  2.220          H  
ATOM   5343  HD1 TRP B 320     -21.281 -24.845  -0.400  1.00  2.220          H  
ATOM   5344  HE1 TRP B 320     -19.742 -26.813  -1.172  1.00  2.220          H  
ATOM   5345  HE3 TRP B 320     -20.339 -26.971   4.162  1.00  2.220          H  
ATOM   5346  HZ2 TRP B 320     -18.367 -28.916   0.042  1.00  2.220          H  
ATOM   5347  HZ3 TRP B 320     -18.915 -28.967   4.277  1.00  2.220          H  
ATOM   5348  HH2 TRP B 320     -17.938 -29.925   2.241  1.00  2.220          H  
ATOM   5349  N   LYS B 321     -24.823 -24.510   4.344  1.00  1.670          N  
ATOM   5350  CA  LYS B 321     -25.431 -23.777   5.470  1.00  1.930          C  
ATOM   5351  C   LYS B 321     -24.855 -22.365   5.710  1.00  2.040          C  
ATOM   5352  O   LYS B 321     -24.506 -22.021   6.845  1.00  2.280          O  
ATOM   5353  CB  LYS B 321     -25.294 -24.592   6.764  1.00  2.600          C  
ATOM   5354  CG  LYS B 321     -25.969 -25.952   6.722  1.00  2.600          C  
ATOM   5355  CD  LYS B 321     -25.842 -26.676   8.056  1.00  2.600          C  
ATOM   5356  CE  LYS B 321     -26.489 -28.057   8.006  1.00  2.600          C  
ATOM   5357  NZ  LYS B 321     -26.347 -28.792   9.297  1.00  2.600          N  
ATOM   5358  H   LYS B 321     -25.441 -24.915   3.628  1.00  2.000          H  
ATOM   5359  HA  LYS B 321     -26.493 -23.655   5.245  1.00  2.320          H  
ATOM   5360 1HB  LYS B 321     -24.242 -24.746   6.994  1.00  3.120          H  
ATOM   5361 2HB  LYS B 321     -25.726 -24.032   7.591  1.00  3.120          H  
ATOM   5362 1HG  LYS B 321     -27.022 -25.824   6.473  1.00  3.120          H  
ATOM   5363 2HG  LYS B 321     -25.503 -26.557   5.944  1.00  3.120          H  
ATOM   5364 1HD  LYS B 321     -24.785 -26.786   8.303  1.00  3.120          H  
ATOM   5365 2HD  LYS B 321     -26.319 -26.084   8.838  1.00  3.120          H  
ATOM   5366 1HE  LYS B 321     -27.548 -27.946   7.776  1.00  3.120          H  
ATOM   5367 2HE  LYS B 321     -26.017 -28.640   7.213  1.00  3.120          H  
ATOM   5368 1HZ  LYS B 321     -26.787 -29.701   9.219  1.00  3.120          H  
ATOM   5369 2HZ  LYS B 321     -25.367 -28.914   9.514  1.00  3.120          H  
ATOM   5370 3HZ  LYS B 321     -26.792 -28.269  10.038  1.00  3.120          H  
ATOM   5371  N   VAL B 322     -24.760 -21.555   4.649  1.00  1.910          N  
ATOM   5372  CA  VAL B 322     -24.188 -20.207   4.765  1.00  2.100          C  
ATOM   5373  C   VAL B 322     -25.230 -19.084   4.831  1.00  2.240          C  
ATOM   5374  O   VAL B 322     -26.048 -18.924   3.925  1.00  2.200          O  
ATOM   5375  CB  VAL B 322     -23.235 -19.935   3.577  1.00  2.860          C  
ATOM   5376  CG1 VAL B 322     -22.645 -18.515   3.654  1.00  2.860          C  
ATOM   5377  CG2 VAL B 322     -22.121 -20.986   3.579  1.00  2.860          C  
ATOM   5378  H   VAL B 322     -25.110 -21.919   3.758  1.00  2.290          H  
ATOM   5379  HA  VAL B 322     -23.599 -20.175   5.682  1.00  2.520          H  
ATOM   5380  HB  VAL B 322     -23.787 -19.994   2.662  1.00  3.440          H  
ATOM   5381 1HG1 VAL B 322     -21.980 -18.344   2.803  1.00  3.440          H  
ATOM   5382 2HG1 VAL B 322     -23.434 -17.772   3.637  1.00  3.440          H  
ATOM   5383 3HG1 VAL B 322     -22.089 -18.428   4.573  1.00  3.440          H  
ATOM   5384 1HG2 VAL B 322     -21.449 -20.815   2.741  1.00  3.440          H  
ATOM   5385 2HG2 VAL B 322     -21.557 -20.923   4.510  1.00  3.440          H  
ATOM   5386 3HG2 VAL B 322     -22.556 -21.975   3.495  1.00  3.440          H  
ATOM   5387  N   GLU B 323     -25.156 -18.289   5.904  1.00  2.500          N  
ATOM   5388  CA  GLU B 323     -26.050 -17.158   6.153  1.00  2.720          C  
ATOM   5389  C   GLU B 323     -25.368 -16.111   7.042  1.00  2.960          C  
ATOM   5390  O   GLU B 323     -24.653 -16.458   7.982  1.00  3.000          O  
ATOM   5391  CB  GLU B 323     -27.353 -17.634   6.803  1.00  3.720          C  
ATOM   5392  CG  GLU B 323     -28.403 -16.535   7.008  1.00  3.720          C  
ATOM   5393  CD  GLU B 323     -29.705 -17.051   7.556  1.00  3.720          C  
ATOM   5394  OE1 GLU B 323     -29.804 -18.227   7.808  1.00  3.720          O  
ATOM   5395  OE2 GLU B 323     -30.606 -16.266   7.717  1.00  3.720          O  
ATOM   5396  H   GLU B 323     -24.449 -18.502   6.595  1.00  3.000          H  
ATOM   5397  HA  GLU B 323     -26.290 -16.689   5.198  1.00  3.260          H  
ATOM   5398 1HB  GLU B 323     -27.801 -18.416   6.188  1.00  4.460          H  
ATOM   5399 2HB  GLU B 323     -27.131 -18.072   7.776  1.00  4.460          H  
ATOM   5400 1HG  GLU B 323     -28.017 -15.798   7.713  1.00  4.460          H  
ATOM   5401 2HG  GLU B 323     -28.581 -16.032   6.059  1.00  4.460          H  
ATOM   5402  N   VAL B 324     -25.591 -14.832   6.745  1.00  3.160          N  
ATOM   5403  CA  VAL B 324     -25.054 -13.725   7.536  1.00  3.450          C  
ATOM   5404  C   VAL B 324     -26.179 -13.036   8.297  1.00  3.750          C  
ATOM   5405  O   VAL B 324     -27.134 -12.550   7.693  1.00  3.740          O  
ATOM   5406  CB  VAL B 324     -24.324 -12.724   6.610  1.00  4.710          C  
ATOM   5407  CG1 VAL B 324     -23.811 -11.526   7.384  1.00  4.710          C  
ATOM   5408  CG2 VAL B 324     -23.127 -13.447   5.938  1.00  4.710          C  
ATOM   5409  H   VAL B 324     -26.188 -14.624   5.956  1.00  3.790          H  
ATOM   5410  HA  VAL B 324     -24.337 -14.119   8.257  1.00  4.140          H  
ATOM   5411  HB  VAL B 324     -25.020 -12.358   5.869  1.00  5.660          H  
ATOM   5412 1HG1 VAL B 324     -23.310 -10.846   6.718  1.00  5.660          H  
ATOM   5413 2HG1 VAL B 324     -24.637 -11.004   7.867  1.00  5.660          H  
ATOM   5414 3HG1 VAL B 324     -23.113 -11.873   8.129  1.00  5.660          H  
ATOM   5415 1HG2 VAL B 324     -22.611 -12.763   5.276  1.00  5.660          H  
ATOM   5416 2HG2 VAL B 324     -22.434 -13.790   6.709  1.00  5.660          H  
ATOM   5417 3HG2 VAL B 324     -23.467 -14.299   5.376  1.00  5.660          H  
ATOM   5418  N   SER B 325     -26.064 -13.010   9.624  1.00  4.020          N  
ATOM   5419  CA  SER B 325     -27.089 -12.432  10.482  1.00  4.330          C  
ATOM   5420  C   SER B 325     -27.112 -10.911  10.440  1.00  4.480          C  
ATOM   5421  O   SER B 325     -26.102 -10.259  10.152  1.00  4.450          O  
ATOM   5422  CB  SER B 325     -26.878 -12.909  11.905  1.00  5.940          C  
ATOM   5423  OG  SER B 325     -25.692 -12.387  12.442  1.00  5.940          O  
ATOM   5424  H   SER B 325     -25.247 -13.426  10.048  1.00  4.820          H  
ATOM   5425  HA  SER B 325     -28.060 -12.793  10.137  1.00  5.200          H  
ATOM   5426 1HB  SER B 325     -27.723 -12.608  12.522  1.00  7.130          H  
ATOM   5427 2HB  SER B 325     -26.836 -13.998  11.915  1.00  7.130          H  
ATOM   5428  HG  SER B 325     -25.611 -12.772  13.325  1.00  7.130          H  
ATOM   5429  N   ASP B 326     -28.241 -10.339  10.871  1.00  4.710          N  
ATOM   5430  CA  ASP B 326     -28.431  -8.890  10.899  1.00  4.910          C  
ATOM   5431  C   ASP B 326     -27.405  -8.171  11.762  1.00  5.150          C  
ATOM   5432  O   ASP B 326     -27.019  -7.047  11.449  1.00  5.240          O  
ATOM   5433  CB  ASP B 326     -29.836  -8.560  11.389  1.00  6.790          C  
ATOM   5434  CG  ASP B 326     -30.924  -8.917  10.368  1.00  6.790          C  
ATOM   5435  OD1 ASP B 326     -30.601  -9.168   9.217  1.00  6.790          O  
ATOM   5436  OD2 ASP B 326     -32.060  -8.945  10.746  1.00  6.790          O  
ATOM   5437  H   ASP B 326     -29.021 -10.936  11.114  1.00  5.650          H  
ATOM   5438  HA  ASP B 326     -28.332  -8.522   9.877  1.00  5.890          H  
ATOM   5439 1HB  ASP B 326     -30.033  -9.097  12.318  1.00  8.150          H  
ATOM   5440 2HB  ASP B 326     -29.900  -7.497  11.614  1.00  8.150          H  
ATOM   5441  N   ASP B 327     -26.958  -8.810  12.847  1.00  5.270          N  
ATOM   5442  CA  ASP B 327     -25.967  -8.210  13.736  1.00  5.520          C  
ATOM   5443  C   ASP B 327     -24.652  -7.945  13.008  1.00  5.340          C  
ATOM   5444  O   ASP B 327     -23.955  -6.965  13.300  1.00  5.510          O  
ATOM   5445  CB  ASP B 327     -25.684  -9.137  14.912  1.00  7.630          C  
ATOM   5446  CG  ASP B 327     -26.827  -9.251  15.913  1.00  7.630          C  
ATOM   5447  OD1 ASP B 327     -27.736  -8.457  15.878  1.00  7.630          O  
ATOM   5448  OD2 ASP B 327     -26.777 -10.156  16.703  1.00  7.630          O  
ATOM   5449  H   ASP B 327     -27.342  -9.714  13.085  1.00  6.320          H  
ATOM   5450  HA  ASP B 327     -26.358  -7.262  14.106  1.00  6.620          H  
ATOM   5451 1HB  ASP B 327     -25.457 -10.134  14.531  1.00  9.150          H  
ATOM   5452 2HB  ASP B 327     -24.801  -8.784  15.436  1.00  9.150          H  
ATOM   5453  N   ILE B 328     -24.290  -8.836  12.081  1.00  5.020          N  
ATOM   5454  CA  ILE B 328     -23.061  -8.703  11.329  1.00  4.880          C  
ATOM   5455  C   ILE B 328     -23.221  -7.546  10.401  1.00  4.860          C  
ATOM   5456  O   ILE B 328     -22.314  -6.730  10.251  1.00  4.990          O  
ATOM   5457  CB  ILE B 328     -22.728  -9.963  10.524  1.00  6.890          C  
ATOM   5458  CG1 ILE B 328     -22.418 -11.108  11.499  1.00  6.890          C  
ATOM   5459  CG2 ILE B 328     -21.519  -9.665   9.544  1.00  6.890          C  
ATOM   5460  CD1 ILE B 328     -22.381 -12.476  10.871  1.00  6.890          C  
ATOM   5461  H   ILE B 328     -24.909  -9.613  11.837  1.00  6.020          H  
ATOM   5462  HA  ILE B 328     -22.244  -8.490  12.016  1.00  5.860          H  
ATOM   5463  HB  ILE B 328     -23.597 -10.259   9.953  1.00  8.270          H  
ATOM   5464 1HG1 ILE B 328     -21.453 -10.921  11.952  1.00  8.270          H  
ATOM   5465 2HG1 ILE B 328     -23.175 -11.114  12.281  1.00  8.270          H  
ATOM   5466 1HG2 ILE B 328     -21.271 -10.546   8.959  1.00  8.270          H  
ATOM   5467 2HG2 ILE B 328     -21.777  -8.865   8.861  1.00  8.270          H  
ATOM   5468 3HG2 ILE B 328     -20.646  -9.366  10.124  1.00  8.270          H  
ATOM   5469 1HD1 ILE B 328     -22.159 -13.216  11.636  1.00  8.270          H  
ATOM   5470 2HD1 ILE B 328     -23.345 -12.694  10.432  1.00  8.270          H  
ATOM   5471 3HD1 ILE B 328     -21.617 -12.522  10.103  1.00  8.270          H  
ATOM   5472  N   VAL B 329     -24.373  -7.504   9.751  1.00  4.740          N  
ATOM   5473  CA  VAL B 329     -24.648  -6.488   8.763  1.00  4.730          C  
ATOM   5474  C   VAL B 329     -24.588  -5.118   9.431  1.00  5.090          C  
ATOM   5475  O   VAL B 329     -24.006  -4.191   8.874  1.00  5.170          O  
ATOM   5476  CB  VAL B 329     -26.026  -6.716   8.147  1.00  6.630          C  
ATOM   5477  CG1 VAL B 329     -26.379  -5.597   7.164  1.00  6.630          C  
ATOM   5478  CG2 VAL B 329     -26.081  -8.048   7.544  1.00  6.630          C  
ATOM   5479  H   VAL B 329     -25.055  -8.248   9.951  1.00  5.690          H  
ATOM   5480  HA  VAL B 329     -23.884  -6.536   7.988  1.00  5.680          H  
ATOM   5481  HB  VAL B 329     -26.758  -6.674   8.936  1.00  7.950          H  
ATOM   5482 1HG1 VAL B 329     -27.379  -5.757   6.759  1.00  7.950          H  
ATOM   5483 2HG1 VAL B 329     -26.354  -4.657   7.667  1.00  7.950          H  
ATOM   5484 3HG1 VAL B 329     -25.666  -5.587   6.351  1.00  7.950          H  
ATOM   5485 1HG2 VAL B 329     -27.066  -8.197   7.172  1.00  7.950          H  
ATOM   5486 2HG2 VAL B 329     -25.375  -8.116   6.773  1.00  7.950          H  
ATOM   5487 3HG2 VAL B 329     -25.868  -8.804   8.271  1.00  7.950          H  
ATOM   5488  N   LYS B 330     -25.207  -4.980  10.616  1.00  5.320          N  
ATOM   5489  CA  LYS B 330     -25.163  -3.709  11.325  1.00  5.670          C  
ATOM   5490  C   LYS B 330     -23.728  -3.314  11.662  1.00  5.830          C  
ATOM   5491  O   LYS B 330     -23.360  -2.150  11.483  1.00  6.030          O  
ATOM   5492  CB  LYS B 330     -26.002  -3.766  12.599  1.00  7.800          C  
ATOM   5493  CG  LYS B 330     -27.491  -3.798  12.356  1.00  7.800          C  
ATOM   5494  CD  LYS B 330     -28.279  -3.894  13.638  1.00  7.800          C  
ATOM   5495  CE  LYS B 330     -29.776  -3.948  13.351  1.00  7.800          C  
ATOM   5496  NZ  LYS B 330     -30.574  -4.091  14.601  1.00  7.800          N  
ATOM   5497  H   LYS B 330     -25.720  -5.773  11.010  1.00  6.380          H  
ATOM   5498  HA  LYS B 330     -25.577  -2.941  10.673  1.00  6.800          H  
ATOM   5499 1HB  LYS B 330     -25.736  -4.666  13.162  1.00  9.360          H  
ATOM   5500 2HB  LYS B 330     -25.773  -2.904  13.225  1.00  9.360          H  
ATOM   5501 1HG  LYS B 330     -27.784  -2.898  11.830  1.00  9.360          H  
ATOM   5502 2HG  LYS B 330     -27.728  -4.654  11.741  1.00  9.360          H  
ATOM   5503 1HD  LYS B 330     -27.988  -4.801  14.175  1.00  9.360          H  
ATOM   5504 2HD  LYS B 330     -28.067  -3.031  14.269  1.00  9.360          H  
ATOM   5505 1HE  LYS B 330     -30.075  -3.032  12.842  1.00  9.360          H  
ATOM   5506 2HE  LYS B 330     -29.984  -4.800  12.698  1.00  9.360          H  
ATOM   5507 1HZ  LYS B 330     -31.558  -4.123  14.373  1.00  9.360          H  
ATOM   5508 2HZ  LYS B 330     -30.308  -4.948  15.075  1.00  9.360          H  
ATOM   5509 3HZ  LYS B 330     -30.397  -3.303  15.208  1.00  9.360          H  
ATOM   5510  N   ARG B 331     -22.894  -4.267  12.121  1.00  5.760          N  
ATOM   5511  CA  ARG B 331     -21.501  -3.936  12.412  1.00  5.940          C  
ATOM   5512  C   ARG B 331     -20.745  -3.486  11.162  1.00  5.840          C  
ATOM   5513  O   ARG B 331     -19.990  -2.512  11.220  1.00  6.070          O  
ATOM   5514  CB  ARG B 331     -20.765  -5.094  13.075  1.00  8.240          C  
ATOM   5515  CG  ARG B 331     -21.147  -5.344  14.543  1.00  8.240          C  
ATOM   5516  CD  ARG B 331     -20.189  -6.272  15.234  1.00  8.240          C  
ATOM   5517  NE  ARG B 331     -20.233  -7.640  14.700  1.00  8.240          N  
ATOM   5518  CZ  ARG B 331     -21.058  -8.627  15.128  1.00  8.240          C  
ATOM   5519  NH1 ARG B 331     -21.923  -8.413  16.102  1.00  8.240          N  
ATOM   5520  NH2 ARG B 331     -20.984  -9.822  14.570  1.00  8.240          N  
ATOM   5521  H   ARG B 331     -23.246  -5.212  12.315  1.00  6.910          H  
ATOM   5522  HA  ARG B 331     -21.498  -3.107  13.119  1.00  7.130          H  
ATOM   5523 1HB  ARG B 331     -20.983  -6.012  12.525  1.00  9.890          H  
ATOM   5524 2HB  ARG B 331     -19.691  -4.925  13.022  1.00  9.890          H  
ATOM   5525 1HG  ARG B 331     -21.148  -4.397  15.079  1.00  9.890          H  
ATOM   5526 2HG  ARG B 331     -22.140  -5.780  14.587  1.00  9.890          H  
ATOM   5527 1HD  ARG B 331     -19.175  -5.892  15.097  1.00  9.890          H  
ATOM   5528 2HD  ARG B 331     -20.408  -6.303  16.298  1.00  9.890          H  
ATOM   5529  HE  ARG B 331     -19.584  -7.866  13.957  1.00  9.890          H  
ATOM   5530 1HH1 ARG B 331     -21.984  -7.505  16.537  1.00  9.890          H  
ATOM   5531 2HH1 ARG B 331     -22.513  -9.166  16.429  1.00  9.890          H  
ATOM   5532 1HH2 ARG B 331     -20.316  -9.991  13.830  1.00  9.890          H  
ATOM   5533 2HH2 ARG B 331     -21.588 -10.566  14.882  1.00  9.890          H  
ATOM   5534  N   VAL B 332     -20.990  -4.153  10.023  1.00  5.510          N  
ATOM   5535  CA  VAL B 332     -20.334  -3.793   8.768  1.00  5.420          C  
ATOM   5536  C   VAL B 332     -20.712  -2.396   8.341  1.00  5.580          C  
ATOM   5537  O   VAL B 332     -19.844  -1.609   7.941  1.00  5.770          O  
ATOM   5538  CB  VAL B 332     -20.720  -4.792   7.661  1.00  7.620          C  
ATOM   5539  CG1 VAL B 332     -20.249  -4.315   6.268  1.00  7.620          C  
ATOM   5540  CG2 VAL B 332     -20.058  -6.065   7.985  1.00  7.620          C  
ATOM   5541  H   VAL B 332     -21.608  -4.968  10.063  1.00  6.610          H  
ATOM   5542  HA  VAL B 332     -19.260  -3.837   8.914  1.00  6.500          H  
ATOM   5543  HB  VAL B 332     -21.801  -4.913   7.643  1.00  9.150          H  
ATOM   5544 1HG1 VAL B 332     -20.526  -5.048   5.523  1.00  9.150          H  
ATOM   5545 2HG1 VAL B 332     -20.718  -3.367   6.011  1.00  9.150          H  
ATOM   5546 3HG1 VAL B 332     -19.166  -4.191   6.272  1.00  9.150          H  
ATOM   5547 1HG2 VAL B 332     -20.291  -6.809   7.269  1.00  9.150          H  
ATOM   5548 2HG2 VAL B 332     -19.018  -5.869   7.985  1.00  9.150          H  
ATOM   5549 3HG2 VAL B 332     -20.361  -6.412   8.955  1.00  9.150          H  
ATOM   5550  N   ILE B 333     -21.997  -2.075   8.439  1.00  5.550          N  
ATOM   5551  CA  ILE B 333     -22.474  -0.763   8.070  1.00  5.710          C  
ATOM   5552  C   ILE B 333     -21.870   0.290   8.981  1.00  6.130          C  
ATOM   5553  O   ILE B 333     -21.345   1.300   8.496  1.00  6.320          O  
ATOM   5554  CB  ILE B 333     -24.016  -0.729   8.162  1.00  7.930          C  
ATOM   5555  CG1 ILE B 333     -24.584  -1.590   7.070  1.00  7.930          C  
ATOM   5556  CG2 ILE B 333     -24.543   0.683   8.076  1.00  7.930          C  
ATOM   5557  CD1 ILE B 333     -26.037  -1.894   7.219  1.00  7.930          C  
ATOM   5558  H   ILE B 333     -22.665  -2.790   8.747  1.00  6.660          H  
ATOM   5559  HA  ILE B 333     -22.178  -0.553   7.052  1.00  6.850          H  
ATOM   5560  HB  ILE B 333     -24.326  -1.166   9.108  1.00  9.520          H  
ATOM   5561 1HG1 ILE B 333     -24.433  -1.082   6.148  1.00  9.520          H  
ATOM   5562 2HG1 ILE B 333     -24.040  -2.530   7.041  1.00  9.520          H  
ATOM   5563 1HG2 ILE B 333     -25.603   0.690   8.148  1.00  9.520          H  
ATOM   5564 2HG2 ILE B 333     -24.152   1.242   8.890  1.00  9.520          H  
ATOM   5565 3HG2 ILE B 333     -24.254   1.130   7.145  1.00  9.520          H  
ATOM   5566 1HD1 ILE B 333     -26.364  -2.516   6.386  1.00  9.520          H  
ATOM   5567 2HD1 ILE B 333     -26.200  -2.423   8.152  1.00  9.520          H  
ATOM   5568 3HD1 ILE B 333     -26.613  -0.997   7.219  1.00  9.520          H  
ATOM   5569  N   SER B 334     -21.904   0.076  10.295  1.00  6.300          N  
ATOM   5570  CA  SER B 334     -21.356   1.088  11.172  1.00  6.720          C  
ATOM   5571  C   SER B 334     -19.884   1.300  10.910  1.00  6.860          C  
ATOM   5572  O   SER B 334     -19.444   2.424  10.691  1.00  7.180          O  
ATOM   5573  CB  SER B 334     -21.563   0.711  12.629  1.00  9.240          C  
ATOM   5574  OG  SER B 334     -22.928   0.720  12.982  1.00  9.240          O  
ATOM   5575  H   SER B 334     -22.342  -0.763  10.690  1.00  7.560          H  
ATOM   5576  HA  SER B 334     -21.863   2.020  10.987  1.00  8.060          H  
ATOM   5577 1HB  SER B 334     -21.149  -0.285  12.799  1.00 11.090          H  
ATOM   5578 2HB  SER B 334     -21.013   1.408  13.266  1.00 11.090          H  
ATOM   5579  HG  SER B 334     -22.968   0.418  13.892  1.00 11.090          H  
ATOM   5580  N   LEU B 335     -19.104   0.238  10.812  1.00  6.640          N  
ATOM   5581  CA  LEU B 335     -17.692   0.478  10.621  1.00  6.790          C  
ATOM   5582  C   LEU B 335     -17.341   1.122   9.288  1.00  6.820          C  
ATOM   5583  O   LEU B 335     -16.548   2.067   9.254  1.00  7.120          O  
ATOM   5584  CB  LEU B 335     -16.950  -0.845  10.757  1.00  9.450          C  
ATOM   5585  CG  LEU B 335     -16.893  -1.474  12.169  1.00  9.450          C  
ATOM   5586  CD1 LEU B 335     -16.365  -2.892  12.049  1.00  9.450          C  
ATOM   5587  CD2 LEU B 335     -15.972  -0.647  13.086  1.00  9.450          C  
ATOM   5588  H   LEU B 335     -19.474  -0.708  10.938  1.00  7.970          H  
ATOM   5589  HA  LEU B 335     -17.368   1.161  11.400  1.00  8.150          H  
ATOM   5590 1HB  LEU B 335     -17.452  -1.562  10.109  1.00 11.340          H  
ATOM   5591 2HB  LEU B 335     -15.935  -0.702  10.403  1.00 11.340          H  
ATOM   5592  HG  LEU B 335     -17.897  -1.514  12.594  1.00 11.340          H  
ATOM   5593 1HD1 LEU B 335     -16.332  -3.351  13.038  1.00 11.340          H  
ATOM   5594 2HD1 LEU B 335     -17.030  -3.470  11.404  1.00 11.340          H  
ATOM   5595 3HD1 LEU B 335     -15.365  -2.880  11.625  1.00 11.340          H  
ATOM   5596 1HD2 LEU B 335     -15.940  -1.114  14.070  1.00 11.340          H  
ATOM   5597 2HD2 LEU B 335     -14.970  -0.617  12.669  1.00 11.340          H  
ATOM   5598 3HD2 LEU B 335     -16.347   0.366  13.192  1.00 11.340          H  
ATOM   5599  N   TYR B 336     -17.949   0.682   8.187  1.00  6.540          N  
ATOM   5600  CA  TYR B 336     -17.567   1.261   6.913  1.00  6.600          C  
ATOM   5601  C   TYR B 336     -17.902   2.741   6.829  1.00  7.010          C  
ATOM   5602  O   TYR B 336     -17.044   3.566   6.495  1.00  7.270          O  
ATOM   5603  CB  TYR B 336     -18.222   0.537   5.740  1.00  9.220          C  
ATOM   5604  CG  TYR B 336     -17.805   1.136   4.427  1.00  9.220          C  
ATOM   5605  CD1 TYR B 336     -16.583   0.815   3.841  1.00  9.220          C  
ATOM   5606  CD2 TYR B 336     -18.628   2.029   3.834  1.00  9.220          C  
ATOM   5607  CE1 TYR B 336     -16.227   1.420   2.654  1.00  9.220          C  
ATOM   5608  CE2 TYR B 336     -18.285   2.636   2.671  1.00  9.220          C  
ATOM   5609  CZ  TYR B 336     -17.096   2.347   2.078  1.00  9.220          C  
ATOM   5610  OH  TYR B 336     -16.771   2.962   0.902  1.00  9.220          O  
ATOM   5611  H   TYR B 336     -18.646  -0.070   8.223  1.00  7.850          H  
ATOM   5612  HA  TYR B 336     -16.487   1.167   6.811  1.00  7.920          H  
ATOM   5613 1HB  TYR B 336     -17.972  -0.496   5.749  1.00 11.060          H  
ATOM   5614 2HB  TYR B 336     -19.308   0.610   5.826  1.00 11.060          H  
ATOM   5615  HD1 TYR B 336     -15.913   0.097   4.312  1.00 11.060          H  
ATOM   5616  HD2 TYR B 336     -19.556   2.260   4.305  1.00 11.060          H  
ATOM   5617  HE1 TYR B 336     -15.278   1.182   2.176  1.00 11.060          H  
ATOM   5618  HE2 TYR B 336     -18.961   3.358   2.215  1.00 11.060          H  
ATOM   5619  HH  TYR B 336     -17.489   3.546   0.638  1.00 11.060          H  
ATOM   5620  N   TYR B 337     -19.158   3.080   7.122  1.00  7.110          N  
ATOM   5621  CA  TYR B 337     -19.588   4.446   6.936  1.00  7.550          C  
ATOM   5622  C   TYR B 337     -19.037   5.358   8.040  1.00  7.880          C  
ATOM   5623  O   TYR B 337     -18.821   6.549   7.804  1.00  8.170          O  
ATOM   5624  CB  TYR B 337     -21.113   4.473   6.797  1.00 10.390          C  
ATOM   5625  CG  TYR B 337     -21.605   3.719   5.513  1.00 10.390          C  
ATOM   5626  CD1 TYR B 337     -22.173   2.472   5.649  1.00 10.390          C  
ATOM   5627  CD2 TYR B 337     -21.445   4.233   4.232  1.00 10.390          C  
ATOM   5628  CE1 TYR B 337     -22.556   1.727   4.566  1.00 10.390          C  
ATOM   5629  CE2 TYR B 337     -21.837   3.490   3.131  1.00 10.390          C  
ATOM   5630  CZ  TYR B 337     -22.381   2.232   3.302  1.00 10.390          C  
ATOM   5631  OH  TYR B 337     -22.746   1.479   2.211  1.00 10.390          O  
ATOM   5632  H   TYR B 337     -19.826   2.367   7.433  1.00  8.530          H  
ATOM   5633  HA  TYR B 337     -19.172   4.800   5.994  1.00  9.060          H  
ATOM   5634 1HB  TYR B 337     -21.519   3.981   7.648  1.00 12.470          H  
ATOM   5635 2HB  TYR B 337     -21.480   5.498   6.776  1.00 12.470          H  
ATOM   5636  HD1 TYR B 337     -22.303   2.069   6.613  1.00 12.470          H  
ATOM   5637  HD2 TYR B 337     -21.010   5.185   4.074  1.00 12.470          H  
ATOM   5638  HE1 TYR B 337     -22.989   0.737   4.712  1.00 12.470          H  
ATOM   5639  HE2 TYR B 337     -21.696   3.895   2.125  1.00 12.470          H  
ATOM   5640  HH  TYR B 337     -22.656   2.010   1.415  1.00 12.470          H  
ATOM   5641  N   GLU B 338     -18.785   4.853   9.259  1.00  7.860          N  
ATOM   5642  CA  GLU B 338     -18.190   5.750  10.240  1.00  8.230          C  
ATOM   5643  C   GLU B 338     -16.746   6.082   9.837  1.00  8.280          C  
ATOM   5644  O   GLU B 338     -16.346   7.244   9.870  1.00  8.710          O  
ATOM   5645  CB  GLU B 338     -18.231   5.151  11.650  1.00 11.370          C  
ATOM   5646  CG  GLU B 338     -19.643   5.070  12.269  1.00 11.370          C  
ATOM   5647  CD  GLU B 338     -19.662   4.366  13.608  1.00 11.370          C  
ATOM   5648  OE1 GLU B 338     -18.627   3.906  14.035  1.00 11.370          O  
ATOM   5649  OE2 GLU B 338     -20.715   4.281  14.195  1.00 11.370          O  
ATOM   5650  H   GLU B 338     -18.999   3.889   9.527  1.00  9.430          H  
ATOM   5651  HA  GLU B 338     -18.763   6.677  10.252  1.00  9.880          H  
ATOM   5652 1HB  GLU B 338     -17.813   4.143  11.624  1.00 13.650          H  
ATOM   5653 2HB  GLU B 338     -17.605   5.744  12.314  1.00 13.650          H  
ATOM   5654 1HG  GLU B 338     -20.015   6.083  12.405  1.00 13.650          H  
ATOM   5655 2HG  GLU B 338     -20.315   4.566  11.579  1.00 13.650          H  
ATOM   5656  N   LYS B 339     -15.974   5.081   9.378  1.00  7.880          N  
ATOM   5657  CA  LYS B 339     -14.579   5.302   8.981  1.00  7.930          C  
ATOM   5658  C   LYS B 339     -14.439   6.295   7.836  1.00  8.050          C  
ATOM   5659  O   LYS B 339     -13.493   7.087   7.806  1.00  8.290          O  
ATOM   5660  CB  LYS B 339     -13.896   3.988   8.597  1.00 11.080          C  
ATOM   5661  CG  LYS B 339     -13.580   3.045   9.771  1.00 11.080          C  
ATOM   5662  CD  LYS B 339     -12.927   1.741   9.273  1.00 11.080          C  
ATOM   5663  CE  LYS B 339     -12.617   0.780  10.426  1.00 11.080          C  
ATOM   5664  NZ  LYS B 339     -11.978  -0.495   9.943  1.00 11.080          N  
ATOM   5665  H   LYS B 339     -16.342   4.127   9.346  1.00  9.460          H  
ATOM   5666  HA  LYS B 339     -14.051   5.719   9.838  1.00  9.520          H  
ATOM   5667 1HB  LYS B 339     -14.547   3.444   7.904  1.00 13.300          H  
ATOM   5668 2HB  LYS B 339     -12.974   4.202   8.074  1.00 13.300          H  
ATOM   5669 1HG  LYS B 339     -12.891   3.546  10.449  1.00 13.300          H  
ATOM   5670 2HG  LYS B 339     -14.488   2.819  10.323  1.00 13.300          H  
ATOM   5671 1HD  LYS B 339     -13.612   1.247   8.577  1.00 13.300          H  
ATOM   5672 2HD  LYS B 339     -12.004   1.977   8.746  1.00 13.300          H  
ATOM   5673 1HE  LYS B 339     -11.943   1.270  11.127  1.00 13.300          H  
ATOM   5674 2HE  LYS B 339     -13.546   0.536  10.940  1.00 13.300          H  
ATOM   5675 1HZ  LYS B 339     -11.794  -1.101  10.731  1.00 13.300          H  
ATOM   5676 2HZ  LYS B 339     -12.604  -0.967   9.298  1.00 13.300          H  
ATOM   5677 3HZ  LYS B 339     -11.109  -0.287   9.472  1.00 13.300          H  
ATOM   5678  N   THR B 340     -15.396   6.270   6.907  1.00  7.920          N  
ATOM   5679  CA  THR B 340     -15.400   7.143   5.745  1.00  8.010          C  
ATOM   5680  C   THR B 340     -16.221   8.424   5.953  1.00  8.270          C  
ATOM   5681  O   THR B 340     -16.415   9.192   5.006  1.00  8.460          O  
ATOM   5682  CB  THR B 340     -15.943   6.403   4.508  1.00 11.180          C  
ATOM   5683  OG1 THR B 340     -17.283   5.984   4.767  1.00 11.180          O  
ATOM   5684  CG2 THR B 340     -15.079   5.171   4.209  1.00 11.180          C  
ATOM   5685  H   THR B 340     -16.128   5.549   6.957  1.00  9.500          H  
ATOM   5686  HA  THR B 340     -14.372   7.437   5.538  1.00  9.610          H  
ATOM   5687  HB  THR B 340     -15.939   7.074   3.652  1.00 13.410          H  
ATOM   5688  HG1 THR B 340     -17.733   5.773   3.923  1.00 13.410          H  
ATOM   5689 1HG2 THR B 340     -15.476   4.655   3.336  1.00 13.410          H  
ATOM   5690 2HG2 THR B 340     -14.052   5.488   4.010  1.00 13.410          H  
ATOM   5691 3HG2 THR B 340     -15.091   4.497   5.061  1.00 13.410          H  
ATOM   5692  N   ASN B 341     -16.716   8.661   7.179  1.00  8.360          N  
ATOM   5693  CA  ASN B 341     -17.529   9.833   7.515  1.00  8.600          C  
ATOM   5694  C   ASN B 341     -18.780  10.017   6.640  1.00  8.370          C  
ATOM   5695  O   ASN B 341     -19.092  11.135   6.219  1.00  8.540          O  
ATOM   5696  CB  ASN B 341     -16.671  11.088   7.460  1.00 11.940          C  
ATOM   5697  CG  ASN B 341     -15.563  11.069   8.467  1.00 11.940          C  
ATOM   5698  OD1 ASN B 341     -15.769  10.740   9.644  1.00 11.940          O  
ATOM   5699  ND2 ASN B 341     -14.377  11.413   8.029  1.00 11.940          N  
ATOM   5700  H   ASN B 341     -16.511   8.008   7.941  1.00 10.030          H  
ATOM   5701  HA  ASN B 341     -17.880   9.698   8.539  1.00 10.320          H  
ATOM   5702 1HB  ASN B 341     -16.244  11.210   6.468  1.00 14.330          H  
ATOM   5703 2HB  ASN B 341     -17.294  11.960   7.651  1.00 14.330          H  
ATOM   5704 1HD2 ASN B 341     -13.597  11.412   8.654  1.00 14.330          H  
ATOM   5705 2HD2 ASN B 341     -14.254  11.665   7.070  1.00 14.330          H  
ATOM   5706  N   GLN B 342     -19.496   8.927   6.369  1.00  8.000          N  
ATOM   5707  CA  GLN B 342     -20.707   8.971   5.551  1.00  7.790          C  
ATOM   5708  C   GLN B 342     -22.019   8.893   6.352  1.00  7.690          C  
ATOM   5709  O   GLN B 342     -22.034   8.653   7.564  1.00  7.690          O  
ATOM   5710  CB  GLN B 342     -20.629   7.866   4.505  1.00 10.990          C  
ATOM   5711  CG  GLN B 342     -19.537   8.092   3.448  1.00 10.990          C  
ATOM   5712  CD  GLN B 342     -19.443   6.976   2.396  1.00 10.990          C  
ATOM   5713  OE1 GLN B 342     -18.777   5.945   2.582  1.00 10.990          O  
ATOM   5714  NE2 GLN B 342     -20.128   7.179   1.278  1.00 10.990          N  
ATOM   5715  H   GLN B 342     -19.178   8.036   6.765  1.00  9.600          H  
ATOM   5716  HA  GLN B 342     -20.710   9.921   5.020  1.00  9.350          H  
ATOM   5717 1HB  GLN B 342     -20.358   6.962   5.027  1.00 13.190          H  
ATOM   5718 2HB  GLN B 342     -21.591   7.711   4.024  1.00 13.190          H  
ATOM   5719 1HG  GLN B 342     -19.746   9.027   2.933  1.00 13.190          H  
ATOM   5720 2HG  GLN B 342     -18.579   8.169   3.956  1.00 13.190          H  
ATOM   5721 1HE2 GLN B 342     -20.114   6.491   0.550  1.00 13.190          H  
ATOM   5722 2HE2 GLN B 342     -20.658   8.018   1.154  1.00 13.190          H  
ATOM   5723  N   ASN B 343     -23.156   9.059   5.663  1.00  7.660          N  
ATOM   5724  CA  ASN B 343     -24.453   9.043   6.346  1.00  7.670          C  
ATOM   5725  C   ASN B 343     -24.946   7.624   6.603  1.00  7.230          C  
ATOM   5726  O   ASN B 343     -25.907   7.152   5.994  1.00  6.840          O  
ATOM   5727  CB  ASN B 343     -25.503   9.835   5.582  1.00 10.730          C  
ATOM   5728  CG  ASN B 343     -26.751  10.116   6.435  1.00 10.730          C  
ATOM   5729  OD1 ASN B 343     -26.689  10.016   7.674  1.00 10.730          O  
ATOM   5730  ND2 ASN B 343     -27.855  10.469   5.811  1.00 10.730          N  
ATOM   5731  H   ASN B 343     -23.121   9.237   4.670  1.00  9.190          H  
ATOM   5732  HA  ASN B 343     -24.323   9.517   7.322  1.00  9.200          H  
ATOM   5733 1HB  ASN B 343     -25.080  10.784   5.254  1.00 12.880          H  
ATOM   5734 2HB  ASN B 343     -25.808   9.283   4.689  1.00 12.880          H  
ATOM   5735 1HD2 ASN B 343     -28.687  10.661   6.329  1.00 12.880          H  
ATOM   5736 2HD2 ASN B 343     -27.891  10.495   4.788  1.00 12.880          H  
ATOM   5737  N   VAL B 344     -24.306   6.986   7.572  1.00  7.350          N  
ATOM   5738  CA  VAL B 344     -24.514   5.589   7.952  1.00  7.010          C  
ATOM   5739  C   VAL B 344     -25.964   5.223   8.232  1.00  6.930          C  
ATOM   5740  O   VAL B 344     -26.382   4.086   8.012  1.00  6.620          O  
ATOM   5741  CB  VAL B 344     -23.662   5.297   9.215  1.00  9.950          C  
ATOM   5742  CG1 VAL B 344     -24.177   6.056  10.452  1.00  9.950          C  
ATOM   5743  CG2 VAL B 344     -23.673   3.841   9.517  1.00  9.950          C  
ATOM   5744  H   VAL B 344     -23.534   7.523   7.983  1.00  8.820          H  
ATOM   5745  HA  VAL B 344     -24.153   4.963   7.134  1.00  8.410          H  
ATOM   5746  HB  VAL B 344     -22.645   5.641   9.026  1.00 11.940          H  
ATOM   5747 1HG1 VAL B 344     -23.522   5.838  11.297  1.00 11.940          H  
ATOM   5748 2HG1 VAL B 344     -24.168   7.126  10.256  1.00 11.940          H  
ATOM   5749 3HG1 VAL B 344     -25.180   5.742  10.711  1.00 11.940          H  
ATOM   5750 1HG2 VAL B 344     -23.059   3.683  10.378  1.00 11.940          H  
ATOM   5751 2HG2 VAL B 344     -24.682   3.502   9.732  1.00 11.940          H  
ATOM   5752 3HG2 VAL B 344     -23.287   3.288   8.683  1.00 11.940          H  
ATOM   5753  N   ARG B 345     -26.747   6.170   8.727  1.00  7.240          N  
ATOM   5754  CA  ARG B 345     -28.118   5.877   9.063  1.00  7.240          C  
ATOM   5755  C   ARG B 345     -28.937   5.418   7.866  1.00  6.910          C  
ATOM   5756  O   ARG B 345     -29.821   4.575   8.010  1.00  6.750          O  
ATOM   5757  CB  ARG B 345     -28.755   7.087   9.722  1.00 10.140          C  
ATOM   5758  CG  ARG B 345     -28.214   7.416  11.148  1.00 10.140          C  
ATOM   5759  CD  ARG B 345     -28.686   6.434  12.186  1.00 10.140          C  
ATOM   5760  NE  ARG B 345     -30.140   6.461  12.322  1.00 10.140          N  
ATOM   5761  CZ  ARG B 345     -30.856   7.261  13.129  1.00 10.140          C  
ATOM   5762  NH1 ARG B 345     -30.290   8.128  13.954  1.00 10.140          N  
ATOM   5763  NH2 ARG B 345     -32.156   7.141  13.059  1.00 10.140          N  
ATOM   5764  H   ARG B 345     -26.369   7.095   8.895  1.00  8.690          H  
ATOM   5765  HA  ARG B 345     -28.112   5.059   9.777  1.00  8.690          H  
ATOM   5766 1HB  ARG B 345     -28.589   7.962   9.095  1.00 12.160          H  
ATOM   5767 2HB  ARG B 345     -29.835   6.934   9.794  1.00 12.160          H  
ATOM   5768 1HG  ARG B 345     -27.126   7.402  11.134  1.00 12.160          H  
ATOM   5769 2HG  ARG B 345     -28.558   8.409  11.437  1.00 12.160          H  
ATOM   5770 1HD  ARG B 345     -28.390   5.425  11.929  1.00 12.160          H  
ATOM   5771 2HD  ARG B 345     -28.244   6.685  13.145  1.00 12.160          H  
ATOM   5772  HE  ARG B 345     -30.707   5.845  11.709  1.00 12.160          H  
ATOM   5773 1HH1 ARG B 345     -29.288   8.211  13.995  1.00 12.160          H  
ATOM   5774 2HH1 ARG B 345     -30.866   8.711  14.544  1.00 12.160          H  
ATOM   5775 1HH2 ARG B 345     -32.524   6.456  12.371  1.00 12.160          H  
ATOM   5776 2HH2 ARG B 345     -32.767   7.700  13.625  1.00 12.160          H  
ATOM   5777  N   GLU B 346     -28.590   5.847   6.651  1.00  6.840          N  
ATOM   5778  CA  GLU B 346     -29.371   5.463   5.483  1.00  6.540          C  
ATOM   5779  C   GLU B 346     -29.325   3.969   5.231  1.00  6.190          C  
ATOM   5780  O   GLU B 346     -30.166   3.436   4.532  1.00  6.010          O  
ATOM   5781  CB  GLU B 346     -28.882   6.184   4.221  1.00  9.280          C  
ATOM   5782  CG  GLU B 346     -29.114   7.677   4.236  1.00  9.280          C  
ATOM   5783  CD  GLU B 346     -28.682   8.403   2.955  1.00  9.280          C  
ATOM   5784  OE1 GLU B 346     -28.579   7.757   1.936  1.00  9.280          O  
ATOM   5785  OE2 GLU B 346     -28.420   9.598   3.018  1.00  9.280          O  
ATOM   5786  H   GLU B 346     -27.790   6.477   6.514  1.00  8.210          H  
ATOM   5787  HA  GLU B 346     -30.409   5.745   5.661  1.00  7.850          H  
ATOM   5788 1HB  GLU B 346     -27.810   6.015   4.105  1.00 11.130          H  
ATOM   5789 2HB  GLU B 346     -29.378   5.764   3.346  1.00 11.130          H  
ATOM   5790 1HG  GLU B 346     -30.170   7.869   4.414  1.00 11.130          H  
ATOM   5791 2HG  GLU B 346     -28.563   8.060   5.075  1.00 11.130          H  
ATOM   5792  N   TYR B 347     -28.329   3.278   5.762  1.00  6.100          N  
ATOM   5793  CA  TYR B 347     -28.181   1.865   5.480  1.00  5.820          C  
ATOM   5794  C   TYR B 347     -28.763   1.012   6.592  1.00  5.870          C  
ATOM   5795  O   TYR B 347     -28.788  -0.214   6.500  1.00  5.790          O  
ATOM   5796  CB  TYR B 347     -26.699   1.612   5.296  1.00  8.260          C  
ATOM   5797  CG  TYR B 347     -26.171   2.395   4.147  1.00  8.260          C  
ATOM   5798  CD1 TYR B 347     -25.645   3.665   4.381  1.00  8.260          C  
ATOM   5799  CD2 TYR B 347     -26.216   1.887   2.877  1.00  8.260          C  
ATOM   5800  CE1 TYR B 347     -25.177   4.418   3.341  1.00  8.260          C  
ATOM   5801  CE2 TYR B 347     -25.745   2.637   1.826  1.00  8.260          C  
ATOM   5802  CZ  TYR B 347     -25.227   3.900   2.051  1.00  8.260          C  
ATOM   5803  OH  TYR B 347     -24.758   4.646   0.992  1.00  8.260          O  
ATOM   5804  H   TYR B 347     -27.656   3.742   6.380  1.00  7.320          H  
ATOM   5805  HA  TYR B 347     -28.713   1.632   4.559  1.00  6.980          H  
ATOM   5806 1HB  TYR B 347     -26.184   1.938   6.183  1.00  9.910          H  
ATOM   5807 2HB  TYR B 347     -26.499   0.557   5.138  1.00  9.910          H  
ATOM   5808  HD1 TYR B 347     -25.613   4.066   5.389  1.00  9.910          H  
ATOM   5809  HD2 TYR B 347     -26.624   0.895   2.700  1.00  9.910          H  
ATOM   5810  HE1 TYR B 347     -24.773   5.413   3.530  1.00  9.910          H  
ATOM   5811  HE2 TYR B 347     -25.780   2.233   0.814  1.00  9.910          H  
ATOM   5812  HH  TYR B 347     -24.905   4.168   0.173  1.00  9.910          H  
ATOM   5813  N   LEU B 348     -29.281   1.675   7.619  1.00  6.060          N  
ATOM   5814  CA  LEU B 348     -29.895   1.030   8.766  1.00  6.150          C  
ATOM   5815  C   LEU B 348     -31.402   1.295   8.741  1.00  6.280          C  
ATOM   5816  O   LEU B 348     -32.211   0.412   9.031  1.00  6.240          O  
ATOM   5817  CB  LEU B 348     -29.248   1.600  10.035  1.00  8.570          C  
ATOM   5818  CG  LEU B 348     -27.704   1.374  10.156  1.00  8.570          C  
ATOM   5819  CD1 LEU B 348     -27.164   2.120  11.357  1.00  8.570          C  
ATOM   5820  CD2 LEU B 348     -27.393  -0.148  10.298  1.00  8.570          C  
ATOM   5821  H   LEU B 348     -29.258   2.693   7.601  1.00  7.270          H  
ATOM   5822  HA  LEU B 348     -29.744  -0.042   8.702  1.00  7.380          H  
ATOM   5823 1HB  LEU B 348     -29.433   2.677  10.059  1.00 10.290          H  
ATOM   5824 2HB  LEU B 348     -29.729   1.151  10.903  1.00 10.290          H  
ATOM   5825  HG  LEU B 348     -27.217   1.776   9.272  1.00 10.290          H  
ATOM   5826 1HD1 LEU B 348     -26.082   1.967  11.419  1.00 10.290          H  
ATOM   5827 2HD1 LEU B 348     -27.369   3.181  11.249  1.00 10.290          H  
ATOM   5828 3HD1 LEU B 348     -27.634   1.750  12.264  1.00 10.290          H  
ATOM   5829 1HD2 LEU B 348     -26.317  -0.292  10.386  1.00 10.290          H  
ATOM   5830 2HD2 LEU B 348     -27.879  -0.533  11.191  1.00 10.290          H  
ATOM   5831 3HD2 LEU B 348     -27.748  -0.692   9.434  1.00 10.290          H  
ATOM   5832  N   ASP B 349     -31.763   2.516   8.318  1.00  6.450          N  
ATOM   5833  CA  ASP B 349     -33.130   3.043   8.251  1.00  6.630          C  
ATOM   5834  C   ASP B 349     -33.691   3.018   6.827  1.00  6.500          C  
ATOM   5835  O   ASP B 349     -34.467   3.887   6.429  1.00  6.910          O  
ATOM   5836  CB  ASP B 349     -33.202   4.476   8.784  1.00  9.210          C  
ATOM   5837  CG  ASP B 349     -32.942   4.613  10.297  1.00  9.210          C  
ATOM   5838  OD1 ASP B 349     -33.418   3.825  11.081  1.00  9.210          O  
ATOM   5839  OD2 ASP B 349     -32.258   5.552  10.643  1.00  9.210          O  
ATOM   5840  H   ASP B 349     -31.024   3.177   8.089  1.00  7.740          H  
ATOM   5841  HA  ASP B 349     -33.766   2.416   8.874  1.00  7.960          H  
ATOM   5842 1HB  ASP B 349     -32.466   5.084   8.253  1.00 11.050          H  
ATOM   5843 2HB  ASP B 349     -34.185   4.894   8.569  1.00 11.050          H  
ATOM   5844  N   ASP B 350     -33.225   2.060   6.048  1.00  6.130          N  
ATOM   5845  CA  ASP B 350     -33.680   1.786   4.690  1.00  5.880          C  
ATOM   5846  C   ASP B 350     -33.558   0.291   4.504  1.00  5.550          C  
ATOM   5847  O   ASP B 350     -32.455  -0.248   4.354  1.00  5.300          O  
ATOM   5848  CB  ASP B 350     -32.877   2.559   3.645  1.00  8.330          C  
ATOM   5849  CG  ASP B 350     -33.325   2.362   2.182  1.00  8.330          C  
ATOM   5850  OD1 ASP B 350     -33.759   1.258   1.874  1.00  8.330          O  
ATOM   5851  OD2 ASP B 350     -33.225   3.304   1.373  1.00  8.330          O  
ATOM   5852  H   ASP B 350     -32.548   1.436   6.468  1.00  7.360          H  
ATOM   5853  HA  ASP B 350     -34.729   2.067   4.598  1.00  7.060          H  
ATOM   5854 1HB  ASP B 350     -32.856   3.622   3.896  1.00 10.000          H  
ATOM   5855 2HB  ASP B 350     -31.882   2.197   3.699  1.00 10.000          H  
ATOM   5856  N   LYS B 351     -34.692  -0.405   4.582  1.00  5.560          N  
ATOM   5857  CA  LYS B 351     -34.678  -1.855   4.524  1.00  5.310          C  
ATOM   5858  C   LYS B 351     -34.002  -2.395   3.277  1.00  4.930          C  
ATOM   5859  O   LYS B 351     -33.261  -3.372   3.363  1.00  4.670          O  
ATOM   5860  CB  LYS B 351     -36.092  -2.422   4.618  1.00  7.530          C  
ATOM   5861  CG  LYS B 351     -36.142  -3.949   4.588  1.00  7.530          C  
ATOM   5862  CD  LYS B 351     -37.552  -4.483   4.768  1.00  7.530          C  
ATOM   5863  CE  LYS B 351     -37.550  -5.996   4.646  1.00  7.530          C  
ATOM   5864  NZ  LYS B 351     -38.896  -6.583   4.818  1.00  7.530          N  
ATOM   5865  H   LYS B 351     -35.566   0.092   4.692  1.00  6.670          H  
ATOM   5866  HA  LYS B 351     -34.110  -2.216   5.383  1.00  6.370          H  
ATOM   5867 1HB  LYS B 351     -36.561  -2.084   5.541  1.00  9.040          H  
ATOM   5868 2HB  LYS B 351     -36.690  -2.050   3.786  1.00  9.040          H  
ATOM   5869 1HG  LYS B 351     -35.761  -4.316   3.630  1.00  9.040          H  
ATOM   5870 2HG  LYS B 351     -35.504  -4.350   5.377  1.00  9.040          H  
ATOM   5871 1HD  LYS B 351     -37.932  -4.201   5.751  1.00  9.040          H  
ATOM   5872 2HD  LYS B 351     -38.206  -4.063   4.005  1.00  9.040          H  
ATOM   5873 1HE  LYS B 351     -37.177  -6.264   3.659  1.00  9.040          H  
ATOM   5874 2HE  LYS B 351     -36.883  -6.414   5.400  1.00  9.040          H  
ATOM   5875 1HZ  LYS B 351     -38.815  -7.587   4.715  1.00  9.040          H  
ATOM   5876 2HZ  LYS B 351     -39.253  -6.361   5.734  1.00  9.040          H  
ATOM   5877 3HZ  LYS B 351     -39.518  -6.219   4.113  1.00  9.040          H  
ATOM   5878  N   GLN B 352     -34.265  -1.783   2.116  1.00  4.910          N  
ATOM   5879  CA  GLN B 352     -33.685  -2.301   0.883  1.00  4.580          C  
ATOM   5880  C   GLN B 352     -32.171  -2.174   0.896  1.00  4.470          C  
ATOM   5881  O   GLN B 352     -31.466  -3.089   0.449  1.00  4.190          O  
ATOM   5882  CB  GLN B 352     -34.244  -1.549  -0.335  1.00  6.540          C  
ATOM   5883  CG  GLN B 352     -33.780  -2.080  -1.703  1.00  6.540          C  
ATOM   5884  CD  GLN B 352     -34.264  -3.490  -1.998  1.00  6.540          C  
ATOM   5885  OE1 GLN B 352     -35.466  -3.762  -1.958  1.00  6.540          O  
ATOM   5886  NE2 GLN B 352     -33.335  -4.390  -2.294  1.00  6.540          N  
ATOM   5887  H   GLN B 352     -34.860  -0.962   2.103  1.00  5.890          H  
ATOM   5888  HA  GLN B 352     -33.940  -3.356   0.797  1.00  5.500          H  
ATOM   5889 1HB  GLN B 352     -35.331  -1.592  -0.312  1.00  7.850          H  
ATOM   5890 2HB  GLN B 352     -33.960  -0.495  -0.266  1.00  7.850          H  
ATOM   5891 1HG  GLN B 352     -34.169  -1.420  -2.476  1.00  7.850          H  
ATOM   5892 2HG  GLN B 352     -32.691  -2.081  -1.735  1.00  7.850          H  
ATOM   5893 1HE2 GLN B 352     -33.597  -5.337  -2.496  1.00  7.850          H  
ATOM   5894 2HE2 GLN B 352     -32.367  -4.124  -2.306  1.00  7.850          H  
ATOM   5895  N   LYS B 353     -31.661  -1.065   1.428  1.00  4.720          N  
ATOM   5896  CA  LYS B 353     -30.207  -0.898   1.476  1.00  4.670          C  
ATOM   5897  C   LYS B 353     -29.577  -1.879   2.461  1.00  4.590          C  
ATOM   5898  O   LYS B 353     -28.511  -2.450   2.177  1.00  4.410          O  
ATOM   5899  CB  LYS B 353     -29.829   0.531   1.838  1.00  6.560          C  
ATOM   5900  CG  LYS B 353     -30.121   1.543   0.738  1.00  6.560          C  
ATOM   5901  CD  LYS B 353     -29.718   2.955   1.150  1.00  6.560          C  
ATOM   5902  CE  LYS B 353     -30.029   3.973   0.063  1.00  6.560          C  
ATOM   5903  NZ  LYS B 353     -31.523   4.116  -0.150  1.00  6.560          N  
ATOM   5904  H   LYS B 353     -32.312  -0.318   1.742  1.00  5.660          H  
ATOM   5905  HA  LYS B 353     -29.808  -1.117   0.488  1.00  5.600          H  
ATOM   5906 1HB  LYS B 353     -30.362   0.825   2.736  1.00  7.870          H  
ATOM   5907 2HB  LYS B 353     -28.776   0.573   2.063  1.00  7.870          H  
ATOM   5908 1HG  LYS B 353     -29.565   1.263  -0.155  1.00  7.870          H  
ATOM   5909 2HG  LYS B 353     -31.180   1.513   0.504  1.00  7.870          H  
ATOM   5910 1HD  LYS B 353     -30.274   3.239   2.039  1.00  7.870          H  
ATOM   5911 2HD  LYS B 353     -28.661   2.995   1.386  1.00  7.870          H  
ATOM   5912 1HE  LYS B 353     -29.621   4.940   0.365  1.00  7.870          H  
ATOM   5913 2HE  LYS B 353     -29.563   3.669  -0.872  1.00  7.870          H  
ATOM   5914 1HZ  LYS B 353     -31.714   4.801  -0.855  1.00  7.870          H  
ATOM   5915 2HZ  LYS B 353     -31.933   3.235  -0.422  1.00  7.870          H  
ATOM   5916 3HZ  LYS B 353     -31.982   4.393   0.731  1.00  7.870          H  
ATOM   5917  N   PHE B 354     -30.229  -2.076   3.614  1.00  4.740          N  
ATOM   5918  CA  PHE B 354     -29.754  -2.979   4.649  1.00  4.710          C  
ATOM   5919  C   PHE B 354     -29.649  -4.394   4.088  1.00  4.360          C  
ATOM   5920  O   PHE B 354     -28.620  -5.061   4.231  1.00  4.220          O  
ATOM   5921  CB  PHE B 354     -30.687  -2.981   5.853  1.00  6.610          C  
ATOM   5922  CG  PHE B 354     -30.210  -3.839   6.993  1.00  6.610          C  
ATOM   5923  CD1 PHE B 354     -29.320  -3.304   7.906  1.00  6.610          C  
ATOM   5924  CD2 PHE B 354     -30.614  -5.166   7.154  1.00  6.610          C  
ATOM   5925  CE1 PHE B 354     -28.855  -4.041   8.954  1.00  6.610          C  
ATOM   5926  CE2 PHE B 354     -30.138  -5.912   8.212  1.00  6.610          C  
ATOM   5927  CZ  PHE B 354     -29.258  -5.343   9.115  1.00  6.610          C  
ATOM   5928  H   PHE B 354     -31.092  -1.543   3.791  1.00  5.690          H  
ATOM   5929  HA  PHE B 354     -28.761  -2.650   4.969  1.00  5.650          H  
ATOM   5930 1HB  PHE B 354     -30.807  -1.955   6.215  1.00  7.930          H  
ATOM   5931 2HB  PHE B 354     -31.671  -3.330   5.547  1.00  7.930          H  
ATOM   5932  HD1 PHE B 354     -28.994  -2.272   7.781  1.00  7.930          H  
ATOM   5933  HD2 PHE B 354     -31.310  -5.614   6.439  1.00  7.930          H  
ATOM   5934  HE1 PHE B 354     -28.160  -3.590   9.645  1.00  7.930          H  
ATOM   5935  HE2 PHE B 354     -30.454  -6.951   8.337  1.00  7.930          H  
ATOM   5936  HZ  PHE B 354     -28.880  -5.930   9.949  1.00  7.930          H  
ATOM   5937  N   GLU B 355     -30.752  -4.868   3.457  1.00  4.230          N  
ATOM   5938  CA  GLU B 355     -30.783  -6.206   2.879  1.00  3.910          C  
ATOM   5939  C   GLU B 355     -29.776  -6.336   1.737  1.00  3.660          C  
ATOM   5940  O   GLU B 355     -29.221  -7.425   1.524  1.00  3.420          O  
ATOM   5941  CB  GLU B 355     -32.190  -6.601   2.422  1.00  5.600          C  
ATOM   5942  CG  GLU B 355     -33.168  -6.848   3.586  1.00  5.600          C  
ATOM   5943  CD  GLU B 355     -34.491  -7.439   3.142  1.00  5.600          C  
ATOM   5944  OE1 GLU B 355     -34.793  -7.364   1.978  1.00  5.600          O  
ATOM   5945  OE2 GLU B 355     -35.185  -8.003   3.973  1.00  5.600          O  
ATOM   5946  H   GLU B 355     -31.578  -4.273   3.382  1.00  5.080          H  
ATOM   5947  HA  GLU B 355     -30.501  -6.909   3.654  1.00  4.690          H  
ATOM   5948 1HB  GLU B 355     -32.607  -5.803   1.800  1.00  6.720          H  
ATOM   5949 2HB  GLU B 355     -32.141  -7.504   1.818  1.00  6.720          H  
ATOM   5950 1HG  GLU B 355     -32.700  -7.493   4.311  1.00  6.720          H  
ATOM   5951 2HG  GLU B 355     -33.358  -5.896   4.075  1.00  6.720          H  
ATOM   5952  N   GLY B 356     -29.550  -5.245   0.996  1.00  3.740          N  
ATOM   5953  CA  GLY B 356     -28.571  -5.208  -0.075  1.00  3.600          C  
ATOM   5954  C   GLY B 356     -27.201  -5.572   0.492  1.00  3.600          C  
ATOM   5955  O   GLY B 356     -26.514  -6.457  -0.038  1.00  3.370          O  
ATOM   5956  H   GLY B 356     -30.119  -4.406   1.155  1.00  4.490          H  
ATOM   5957 1HA  GLY B 356     -28.854  -5.899  -0.867  1.00  4.320          H  
ATOM   5958 2HA  GLY B 356     -28.547  -4.201  -0.499  1.00  4.320          H  
ATOM   5959  N   ILE B 357     -26.802  -4.891   1.570  1.00  3.890          N  
ATOM   5960  CA  ILE B 357     -25.529  -5.170   2.220  1.00  3.940          C  
ATOM   5961  C   ILE B 357     -25.506  -6.591   2.766  1.00  3.740          C  
ATOM   5962  O   ILE B 357     -24.516  -7.298   2.598  1.00  3.630          O  
ATOM   5963  CB  ILE B 357     -25.158  -4.131   3.287  1.00  5.500          C  
ATOM   5964  CG1 ILE B 357     -24.910  -2.782   2.553  1.00  5.500          C  
ATOM   5965  CG2 ILE B 357     -23.878  -4.602   4.089  1.00  5.500          C  
ATOM   5966  CD1 ILE B 357     -24.782  -1.572   3.424  1.00  5.500          C  
ATOM   5967  H   ILE B 357     -27.421  -4.145   1.923  1.00  4.670          H  
ATOM   5968  HA  ILE B 357     -24.750  -5.105   1.451  1.00  4.730          H  
ATOM   5969  HB  ILE B 357     -26.007  -3.994   3.974  1.00  6.600          H  
ATOM   5970 1HG1 ILE B 357     -24.010  -2.880   1.962  1.00  6.600          H  
ATOM   5971 2HG1 ILE B 357     -25.744  -2.606   1.876  1.00  6.600          H  
ATOM   5972 1HG2 ILE B 357     -23.610  -3.867   4.837  1.00  6.600          H  
ATOM   5973 2HG2 ILE B 357     -24.072  -5.542   4.584  1.00  6.600          H  
ATOM   5974 3HG2 ILE B 357     -23.044  -4.732   3.400  1.00  6.600          H  
ATOM   5975 1HD1 ILE B 357     -24.617  -0.695   2.800  1.00  6.600          H  
ATOM   5976 2HD1 ILE B 357     -25.698  -1.442   4.002  1.00  6.600          H  
ATOM   5977 3HD1 ILE B 357     -23.938  -1.695   4.082  1.00  6.600          H  
ATOM   5978  N   ARG B 358     -26.587  -7.028   3.431  1.00  3.730          N  
ATOM   5979  CA  ARG B 358     -26.611  -8.392   3.940  1.00  3.560          C  
ATOM   5980  C   ARG B 358     -26.329  -9.393   2.822  1.00  3.170          C  
ATOM   5981  O   ARG B 358     -25.539 -10.324   3.010  1.00  3.050          O  
ATOM   5982  CB  ARG B 358     -27.953  -8.710   4.577  1.00  5.050          C  
ATOM   5983  CG  ARG B 358     -28.045 -10.091   5.245  1.00  5.050          C  
ATOM   5984  CD  ARG B 358     -29.323 -10.249   5.992  1.00  5.050          C  
ATOM   5985  NE  ARG B 358     -30.465 -10.304   5.095  1.00  5.050          N  
ATOM   5986  CZ  ARG B 358     -31.763 -10.098   5.440  1.00  5.050          C  
ATOM   5987  NH1 ARG B 358     -32.119  -9.784   6.685  1.00  5.050          N  
ATOM   5988  NH2 ARG B 358     -32.700 -10.214   4.508  1.00  5.050          N  
ATOM   5989  H   ARG B 358     -27.377  -6.395   3.594  1.00  4.480          H  
ATOM   5990  HA  ARG B 358     -25.833  -8.498   4.679  1.00  4.270          H  
ATOM   5991 1HB  ARG B 358     -28.227  -7.935   5.288  1.00  6.060          H  
ATOM   5992 2HB  ARG B 358     -28.710  -8.695   3.800  1.00  6.060          H  
ATOM   5993 1HG  ARG B 358     -28.018 -10.860   4.475  1.00  6.060          H  
ATOM   5994 2HG  ARG B 358     -27.214 -10.251   5.935  1.00  6.060          H  
ATOM   5995 1HD  ARG B 358     -29.288 -11.177   6.571  1.00  6.060          H  
ATOM   5996 2HD  ARG B 358     -29.449  -9.401   6.672  1.00  6.060          H  
ATOM   5997  HE  ARG B 358     -30.268 -10.530   4.130  1.00  6.060          H  
ATOM   5998 1HH1 ARG B 358     -31.428  -9.677   7.453  1.00  6.060          H  
ATOM   5999 2HH1 ARG B 358     -33.091  -9.628   6.901  1.00  6.060          H  
ATOM   6000 1HH2 ARG B 358     -32.448 -10.444   3.558  1.00  6.060          H  
ATOM   6001 2HH2 ARG B 358     -33.680 -10.060   4.744  1.00  6.060          H  
ATOM   6002  N   THR B 359     -26.950  -9.195   1.655  1.00  3.020          N  
ATOM   6003  CA  THR B 359     -26.732 -10.078   0.522  1.00  2.690          C  
ATOM   6004  C   THR B 359     -25.274 -10.044   0.096  1.00  2.700          C  
ATOM   6005  O   THR B 359     -24.677 -11.097  -0.157  1.00  2.510          O  
ATOM   6006  CB  THR B 359     -27.622  -9.697  -0.679  1.00  3.900          C  
ATOM   6007  OG1 THR B 359     -29.004  -9.815  -0.305  1.00  3.900          O  
ATOM   6008  CG2 THR B 359     -27.327 -10.640  -1.862  1.00  3.900          C  
ATOM   6009  H   THR B 359     -27.629  -8.436   1.574  1.00  3.620          H  
ATOM   6010  HA  THR B 359     -26.979 -11.095   0.822  1.00  3.230          H  
ATOM   6011  HB  THR B 359     -27.422  -8.668  -0.974  1.00  4.680          H  
ATOM   6012  HG1 THR B 359     -29.223  -9.099   0.323  1.00  4.680          H  
ATOM   6013 1HG2 THR B 359     -27.957 -10.373  -2.695  1.00  4.680          H  
ATOM   6014 2HG2 THR B 359     -26.284 -10.558  -2.170  1.00  4.680          H  
ATOM   6015 3HG2 THR B 359     -27.534 -11.666  -1.567  1.00  4.680          H  
ATOM   6016  N   ALA B 360     -24.696  -8.839   0.001  1.00  2.960          N  
ATOM   6017  CA  ALA B 360     -23.308  -8.721  -0.403  1.00  3.080          C  
ATOM   6018  C   ALA B 360     -22.404  -9.480   0.554  1.00  3.100          C  
ATOM   6019  O   ALA B 360     -21.505 -10.191   0.109  1.00  3.060          O  
ATOM   6020  CB  ALA B 360     -22.893  -7.258  -0.441  1.00  4.260          C  
ATOM   6021  H   ALA B 360     -25.261  -7.998   0.168  1.00  3.550          H  
ATOM   6022  HA  ALA B 360     -23.201  -9.156  -1.397  1.00  3.700          H  
ATOM   6023 1HB  ALA B 360     -21.857  -7.180  -0.763  1.00  5.120          H  
ATOM   6024 2HB  ALA B 360     -23.536  -6.720  -1.138  1.00  5.120          H  
ATOM   6025 3HB  ALA B 360     -22.999  -6.828   0.554  1.00  5.120          H  
ATOM   6026  N   LEU B 361     -22.677  -9.389   1.854  1.00  3.200          N  
ATOM   6027  CA  LEU B 361     -21.888 -10.099   2.847  1.00  3.280          C  
ATOM   6028  C   LEU B 361     -22.009 -11.601   2.705  1.00  2.990          C  
ATOM   6029  O   LEU B 361     -21.011 -12.311   2.837  1.00  3.040          O  
ATOM   6030  CB  LEU B 361     -22.295  -9.636   4.234  1.00  4.560          C  
ATOM   6031  CG  LEU B 361     -21.864  -8.226   4.587  1.00  4.560          C  
ATOM   6032  CD1 LEU B 361     -22.583  -7.790   5.806  1.00  4.560          C  
ATOM   6033  CD2 LEU B 361     -20.366  -8.218   4.853  1.00  4.560          C  
ATOM   6034  H   LEU B 361     -23.427  -8.756   2.151  1.00  3.840          H  
ATOM   6035  HA  LEU B 361     -20.848  -9.851   2.673  1.00  3.940          H  
ATOM   6036 1HB  LEU B 361     -23.379  -9.690   4.311  1.00  5.470          H  
ATOM   6037 2HB  LEU B 361     -21.867 -10.305   4.955  1.00  5.470          H  
ATOM   6038  HG  LEU B 361     -22.101  -7.545   3.766  1.00  5.470          H  
ATOM   6039 1HD1 LEU B 361     -22.287  -6.786   6.063  1.00  5.470          H  
ATOM   6040 2HD1 LEU B 361     -23.627  -7.803   5.587  1.00  5.470          H  
ATOM   6041 3HD1 LEU B 361     -22.363  -8.459   6.628  1.00  5.470          H  
ATOM   6042 1HD2 LEU B 361     -20.051  -7.230   5.101  1.00  5.470          H  
ATOM   6043 2HD2 LEU B 361     -20.146  -8.890   5.676  1.00  5.470          H  
ATOM   6044 3HD2 LEU B 361     -19.813  -8.539   3.989  1.00  5.470          H  
ATOM   6045  N   ILE B 362     -23.198 -12.100   2.390  1.00  2.750          N  
ATOM   6046  CA  ILE B 362     -23.351 -13.531   2.192  1.00  2.490          C  
ATOM   6047  C   ILE B 362     -22.494 -13.966   1.012  1.00  2.360          C  
ATOM   6048  O   ILE B 362     -21.825 -15.004   1.085  1.00  2.300          O  
ATOM   6049  CB  ILE B 362     -24.818 -13.953   1.996  1.00  3.590          C  
ATOM   6050  CG1 ILE B 362     -25.576 -13.705   3.297  1.00  3.590          C  
ATOM   6051  CG2 ILE B 362     -24.871 -15.453   1.638  1.00  3.590          C  
ATOM   6052  CD1 ILE B 362     -27.083 -13.770   3.236  1.00  3.590          C  
ATOM   6053  H   ILE B 362     -24.010 -11.468   2.354  1.00  3.300          H  
ATOM   6054  HA  ILE B 362     -22.976 -14.042   3.075  1.00  2.990          H  
ATOM   6055  HB  ILE B 362     -25.275 -13.349   1.207  1.00  4.310          H  
ATOM   6056 1HG1 ILE B 362     -25.246 -14.436   4.005  1.00  4.310          H  
ATOM   6057 2HG1 ILE B 362     -25.303 -12.723   3.652  1.00  4.310          H  
ATOM   6058 1HG2 ILE B 362     -25.897 -15.763   1.511  1.00  4.310          H  
ATOM   6059 2HG2 ILE B 362     -24.332 -15.641   0.714  1.00  4.310          H  
ATOM   6060 3HG2 ILE B 362     -24.418 -16.032   2.435  1.00  4.310          H  
ATOM   6061 1HD1 ILE B 362     -27.487 -13.566   4.230  1.00  4.310          H  
ATOM   6062 2HD1 ILE B 362     -27.448 -13.015   2.540  1.00  4.310          H  
ATOM   6063 3HD1 ILE B 362     -27.412 -14.752   2.912  1.00  4.310          H  
ATOM   6064  N   GLU B 363     -22.538 -13.219  -0.102  1.00  2.410          N  
ATOM   6065  CA  GLU B 363     -21.707 -13.600  -1.235  1.00  2.430          C  
ATOM   6066  C   GLU B 363     -20.215 -13.543  -0.864  1.00  2.760          C  
ATOM   6067  O   GLU B 363     -19.454 -14.433  -1.256  1.00  3.000          O  
ATOM   6068  CB  GLU B 363     -22.002 -12.742  -2.470  1.00  3.390          C  
ATOM   6069  CG  GLU B 363     -23.389 -13.000  -3.103  1.00  3.390          C  
ATOM   6070  CD  GLU B 363     -23.626 -12.211  -4.383  1.00  3.390          C  
ATOM   6071  OE1 GLU B 363     -22.803 -11.390  -4.709  1.00  3.390          O  
ATOM   6072  OE2 GLU B 363     -24.618 -12.448  -5.035  1.00  3.390          O  
ATOM   6073  H   GLU B 363     -23.153 -12.396  -0.141  1.00  2.890          H  
ATOM   6074  HA  GLU B 363     -21.946 -14.631  -1.497  1.00  2.920          H  
ATOM   6075 1HB  GLU B 363     -21.948 -11.686  -2.193  1.00  4.070          H  
ATOM   6076 2HB  GLU B 363     -21.242 -12.924  -3.228  1.00  4.070          H  
ATOM   6077 1HG  GLU B 363     -23.497 -14.061  -3.304  1.00  4.070          H  
ATOM   6078 2HG  GLU B 363     -24.152 -12.726  -2.373  1.00  4.070          H  
ATOM   6079  N   GLU B 364     -19.797 -12.554  -0.054  1.00  2.930          N  
ATOM   6080  CA  GLU B 364     -18.392 -12.496   0.335  1.00  3.210          C  
ATOM   6081  C   GLU B 364     -18.036 -13.703   1.191  1.00  3.060          C  
ATOM   6082  O   GLU B 364     -16.954 -14.286   1.047  1.00  3.230          O  
ATOM   6083  CB  GLU B 364     -18.062 -11.230   1.125  1.00  4.380          C  
ATOM   6084  CG  GLU B 364     -18.194  -9.963   0.349  1.00  4.380          C  
ATOM   6085  CD  GLU B 364     -17.516 -10.039  -0.922  1.00  4.380          C  
ATOM   6086  OE1 GLU B 364     -16.439 -10.531  -0.974  1.00  4.380          O  
ATOM   6087  OE2 GLU B 364     -18.086  -9.617  -1.887  1.00  4.380          O  
ATOM   6088  H   GLU B 364     -20.448 -11.808   0.210  1.00  3.520          H  
ATOM   6089  HA  GLU B 364     -17.779 -12.529  -0.566  1.00  3.850          H  
ATOM   6090 1HB  GLU B 364     -18.739 -11.155   1.974  1.00  5.260          H  
ATOM   6091 2HB  GLU B 364     -17.077 -11.306   1.519  1.00  5.260          H  
ATOM   6092 1HG  GLU B 364     -19.217  -9.731   0.182  1.00  5.260          H  
ATOM   6093 2HG  GLU B 364     -17.763  -9.152   0.937  1.00  5.260          H  
ATOM   6094  N   ARG B 365     -18.963 -14.125   2.046  1.00  2.820          N  
ATOM   6095  CA  ARG B 365     -18.731 -15.287   2.875  1.00  2.690          C  
ATOM   6096  C   ARG B 365     -18.519 -16.496   1.983  1.00  2.430          C  
ATOM   6097  O   ARG B 365     -17.657 -17.329   2.262  1.00  2.430          O  
ATOM   6098  CB  ARG B 365     -19.877 -15.539   3.844  1.00  3.820          C  
ATOM   6099  CG  ARG B 365     -19.727 -16.768   4.725  1.00  3.820          C  
ATOM   6100  CD  ARG B 365     -18.582 -16.703   5.667  1.00  3.820          C  
ATOM   6101  NE  ARG B 365     -18.470 -17.948   6.399  1.00  3.820          N  
ATOM   6102  CZ  ARG B 365     -19.113 -18.273   7.534  1.00  3.820          C  
ATOM   6103  NH1 ARG B 365     -19.940 -17.433   8.135  1.00  3.820          N  
ATOM   6104  NH2 ARG B 365     -18.889 -19.473   8.028  1.00  3.820          N  
ATOM   6105  H   ARG B 365     -19.821 -13.571   2.173  1.00  3.380          H  
ATOM   6106  HA  ARG B 365     -17.822 -15.108   3.445  1.00  3.230          H  
ATOM   6107 1HB  ARG B 365     -20.030 -14.681   4.485  1.00  4.580          H  
ATOM   6108 2HB  ARG B 365     -20.793 -15.675   3.279  1.00  4.580          H  
ATOM   6109 1HG  ARG B 365     -20.620 -16.845   5.332  1.00  4.580          H  
ATOM   6110 2HG  ARG B 365     -19.624 -17.666   4.116  1.00  4.580          H  
ATOM   6111 1HD  ARG B 365     -17.650 -16.566   5.124  1.00  4.580          H  
ATOM   6112 2HD  ARG B 365     -18.712 -15.885   6.369  1.00  4.580          H  
ATOM   6113  HE  ARG B 365     -17.847 -18.678   6.015  1.00  4.580          H  
ATOM   6114 1HH1 ARG B 365     -20.104 -16.510   7.751  1.00  4.580          H  
ATOM   6115 2HH1 ARG B 365     -20.407 -17.703   8.988  1.00  4.580          H  
ATOM   6116 1HH2 ARG B 365     -18.237 -20.093   7.516  1.00  4.580          H  
ATOM   6117 2HH2 ARG B 365     -19.341 -19.779   8.874  1.00  4.580          H  
ATOM   6118  N   MET B 366     -19.294 -16.592   0.902  1.00  2.540          N  
ATOM   6119  CA  MET B 366     -19.160 -17.705  -0.018  1.00  2.480          C  
ATOM   6120  C   MET B 366     -17.800 -17.712  -0.717  1.00  2.720          C  
ATOM   6121  O   MET B 366     -17.281 -18.779  -1.067  1.00  2.750          O  
ATOM   6122  CB  MET B 366     -20.293 -17.725  -1.007  1.00  3.500          C  
ATOM   6123  CG  MET B 366     -20.354 -18.990  -1.785  1.00  3.500          C  
ATOM   6124  SD  MET B 366     -20.513 -20.425  -0.718  1.00  3.500          S  
ATOM   6125  CE  MET B 366     -22.160 -20.223  -0.132  1.00  3.500          C  
ATOM   6126  H   MET B 366     -20.040 -15.897   0.768  1.00  3.050          H  
ATOM   6127  HA  MET B 366     -19.215 -18.614   0.580  1.00  2.980          H  
ATOM   6128 1HB  MET B 366     -21.235 -17.531  -0.507  1.00  4.200          H  
ATOM   6129 2HB  MET B 366     -20.149 -16.910  -1.727  1.00  4.200          H  
ATOM   6130 1HG  MET B 366     -21.221 -18.954  -2.414  1.00  4.200          H  
ATOM   6131 2HG  MET B 366     -19.470 -19.109  -2.415  1.00  4.200          H  
ATOM   6132 1HE  MET B 366     -22.410 -21.065   0.505  1.00  4.200          H  
ATOM   6133 2HE  MET B 366     -22.246 -19.307   0.440  1.00  4.200          H  
ATOM   6134 3HE  MET B 366     -22.833 -20.183  -0.976  1.00  4.200          H  
ATOM   6135  N   VAL B 367     -17.217 -16.518  -0.932  1.00  3.130          N  
ATOM   6136  CA  VAL B 367     -15.895 -16.466  -1.541  1.00  3.670          C  
ATOM   6137  C   VAL B 367     -14.904 -17.144  -0.588  1.00  3.500          C  
ATOM   6138  O   VAL B 367     -14.115 -18.019  -0.989  1.00  3.780          O  
ATOM   6139  CB  VAL B 367     -15.453 -14.985  -1.783  1.00  4.920          C  
ATOM   6140  CG1 VAL B 367     -13.991 -14.906  -2.224  1.00  4.920          C  
ATOM   6141  CG2 VAL B 367     -16.353 -14.334  -2.839  1.00  4.920          C  
ATOM   6142  H   VAL B 367     -17.730 -15.665  -0.696  1.00  3.760          H  
ATOM   6143  HA  VAL B 367     -15.929 -16.988  -2.473  1.00  4.400          H  
ATOM   6144  HB  VAL B 367     -15.533 -14.435  -0.861  1.00  5.910          H  
ATOM   6145 1HG1 VAL B 367     -13.726 -13.865  -2.370  1.00  5.910          H  
ATOM   6146 2HG1 VAL B 367     -13.333 -15.332  -1.468  1.00  5.910          H  
ATOM   6147 3HG1 VAL B 367     -13.860 -15.438  -3.141  1.00  5.910          H  
ATOM   6148 1HG2 VAL B 367     -16.051 -13.295  -2.981  1.00  5.910          H  
ATOM   6149 2HG2 VAL B 367     -16.268 -14.863  -3.768  1.00  5.910          H  
ATOM   6150 3HG2 VAL B 367     -17.379 -14.361  -2.508  1.00  5.910          H  
ATOM   6151  N   LEU B 368     -14.983 -16.774   0.684  1.00  3.270          N  
ATOM   6152  CA  LEU B 368     -14.099 -17.323   1.702  1.00  3.390          C  
ATOM   6153  C   LEU B 368     -14.330 -18.832   1.902  1.00  2.870          C  
ATOM   6154  O   LEU B 368     -13.372 -19.617   1.971  1.00  3.060          O  
ATOM   6155  CB  LEU B 368     -14.374 -16.597   3.029  1.00  4.700          C  
ATOM   6156  CG  LEU B 368     -14.034 -15.079   3.068  1.00  4.700          C  
ATOM   6157  CD1 LEU B 368     -14.569 -14.461   4.339  1.00  4.700          C  
ATOM   6158  CD2 LEU B 368     -12.565 -14.854   3.011  1.00  4.700          C  
ATOM   6159  H   LEU B 368     -15.665 -16.039   0.926  1.00  3.920          H  
ATOM   6160  HA  LEU B 368     -13.069 -17.178   1.385  1.00  4.070          H  
ATOM   6161 1HB  LEU B 368     -15.432 -16.700   3.259  1.00  5.640          H  
ATOM   6162 2HB  LEU B 368     -13.808 -17.090   3.816  1.00  5.640          H  
ATOM   6163  HG  LEU B 368     -14.514 -14.590   2.226  1.00  5.640          H  
ATOM   6164 1HD1 LEU B 368     -14.336 -13.401   4.332  1.00  5.640          H  
ATOM   6165 2HD1 LEU B 368     -15.647 -14.594   4.391  1.00  5.640          H  
ATOM   6166 3HD1 LEU B 368     -14.107 -14.931   5.202  1.00  5.640          H  
ATOM   6167 1HD2 LEU B 368     -12.408 -13.789   3.051  1.00  5.640          H  
ATOM   6168 2HD2 LEU B 368     -12.092 -15.321   3.860  1.00  5.640          H  
ATOM   6169 3HD2 LEU B 368     -12.151 -15.250   2.091  1.00  5.640          H  
ATOM   6170  N   GLU B 369     -15.605 -19.258   1.929  1.00  2.390          N  
ATOM   6171  CA  GLU B 369     -15.907 -20.675   2.130  1.00  2.200          C  
ATOM   6172  C   GLU B 369     -15.413 -21.506   0.967  1.00  1.990          C  
ATOM   6173  O   GLU B 369     -14.801 -22.550   1.167  1.00  2.220          O  
ATOM   6174  CB  GLU B 369     -17.415 -20.905   2.311  1.00  3.160          C  
ATOM   6175  CG  GLU B 369     -18.015 -20.397   3.632  1.00  3.160          C  
ATOM   6176  CD  GLU B 369     -17.530 -21.143   4.851  1.00  3.160          C  
ATOM   6177  OE1 GLU B 369     -17.573 -22.345   4.850  1.00  3.160          O  
ATOM   6178  OE2 GLU B 369     -17.124 -20.494   5.794  1.00  3.160          O  
ATOM   6179  H   GLU B 369     -16.367 -18.580   1.878  1.00  2.870          H  
ATOM   6180  HA  GLU B 369     -15.396 -21.013   3.031  1.00  2.640          H  
ATOM   6181 1HB  GLU B 369     -17.946 -20.411   1.500  1.00  3.790          H  
ATOM   6182 2HB  GLU B 369     -17.630 -21.971   2.233  1.00  3.790          H  
ATOM   6183 1HG  GLU B 369     -17.750 -19.354   3.750  1.00  3.790          H  
ATOM   6184 2HG  GLU B 369     -19.096 -20.459   3.577  1.00  3.790          H  
ATOM   6185  N   THR B 370     -15.553 -21.001  -0.252  1.00  1.960          N  
ATOM   6186  CA  THR B 370     -15.089 -21.753  -1.397  1.00  2.110          C  
ATOM   6187  C   THR B 370     -13.627 -22.073  -1.311  1.00  2.050          C  
ATOM   6188  O   THR B 370     -13.231 -23.228  -1.461  1.00  2.360          O  
ATOM   6189  CB  THR B 370     -15.317 -20.965  -2.671  1.00  2.890          C  
ATOM   6190  OG1 THR B 370     -16.730 -20.811  -2.878  1.00  2.890          O  
ATOM   6191  CG2 THR B 370     -14.625 -21.631  -3.854  1.00  2.890          C  
ATOM   6192  H   THR B 370     -16.060 -20.129  -0.401  1.00  2.350          H  
ATOM   6193  HA  THR B 370     -15.647 -22.688  -1.446  1.00  2.530          H  
ATOM   6194  HB  THR B 370     -14.901 -19.990  -2.519  1.00  3.470          H  
ATOM   6195  HG1 THR B 370     -17.068 -20.129  -2.248  1.00  3.470          H  
ATOM   6196 1HG2 THR B 370     -14.786 -21.056  -4.753  1.00  3.470          H  
ATOM   6197 2HG2 THR B 370     -13.561 -21.703  -3.682  1.00  3.470          H  
ATOM   6198 3HG2 THR B 370     -15.014 -22.594  -3.967  1.00  3.470          H  
ATOM   6199  N   ILE B 371     -12.821 -21.084  -0.980  1.00  1.860          N  
ATOM   6200  CA  ILE B 371     -11.390 -21.297  -0.912  1.00  2.020          C  
ATOM   6201  C   ILE B 371     -11.093 -22.349   0.126  1.00  1.890          C  
ATOM   6202  O   ILE B 371     -10.296 -23.257  -0.112  1.00  2.420          O  
ATOM   6203  CB  ILE B 371     -10.685 -20.021  -0.479  1.00  2.760          C  
ATOM   6204  CG1 ILE B 371     -10.830 -19.005  -1.555  1.00  2.760          C  
ATOM   6205  CG2 ILE B 371      -9.192 -20.334  -0.206  1.00  2.760          C  
ATOM   6206  CD1 ILE B 371     -10.480 -17.663  -1.116  1.00  2.760          C  
ATOM   6207  H   ILE B 371     -13.223 -20.147  -0.844  1.00  2.230          H  
ATOM   6208  HA  ILE B 371     -11.026 -21.630  -1.878  1.00  2.420          H  
ATOM   6209  HB  ILE B 371     -11.162 -19.622   0.416  1.00  3.320          H  
ATOM   6210 1HG1 ILE B 371     -10.207 -19.277  -2.405  1.00  3.320          H  
ATOM   6211 2HG1 ILE B 371     -11.863 -18.979  -1.872  1.00  3.320          H  
ATOM   6212 1HG2 ILE B 371      -8.667 -19.442   0.099  1.00  3.320          H  
ATOM   6213 2HG2 ILE B 371      -9.077 -21.070   0.586  1.00  3.320          H  
ATOM   6214 3HG2 ILE B 371      -8.752 -20.724  -1.114  1.00  3.320          H  
ATOM   6215 1HD1 ILE B 371     -10.643 -16.986  -1.914  1.00  3.320          H  
ATOM   6216 2HD1 ILE B 371     -11.122 -17.372  -0.281  1.00  3.320          H  
ATOM   6217 3HD1 ILE B 371      -9.452 -17.594  -0.804  1.00  3.320          H  
ATOM   6218  N   ASN B 372     -11.747 -22.237   1.273  1.00  1.490          N  
ATOM   6219  CA  ASN B 372     -11.557 -23.118   2.410  1.00  1.720          C  
ATOM   6220  C   ASN B 372     -11.883 -24.582   2.109  1.00  1.770          C  
ATOM   6221  O   ASN B 372     -11.520 -25.465   2.889  1.00  2.140          O  
ATOM   6222  CB  ASN B 372     -12.378 -22.623   3.591  1.00  2.320          C  
ATOM   6223  CG  ASN B 372     -11.909 -23.168   4.927  1.00  2.320          C  
ATOM   6224  OD1 ASN B 372     -10.723 -23.037   5.264  1.00  2.320          O  
ATOM   6225  ND2 ASN B 372     -12.800 -23.752   5.693  1.00  2.320          N  
ATOM   6226  H   ASN B 372     -12.386 -21.440   1.393  1.00  1.790          H  
ATOM   6227  HA  ASN B 372     -10.504 -23.079   2.688  1.00  2.060          H  
ATOM   6228 1HB  ASN B 372     -12.361 -21.538   3.615  1.00  2.780          H  
ATOM   6229 2HB  ASN B 372     -13.418 -22.920   3.438  1.00  2.780          H  
ATOM   6230 1HD2 ASN B 372     -12.528 -24.120   6.584  1.00  2.780          H  
ATOM   6231 2HD2 ASN B 372     -13.749 -23.833   5.387  1.00  2.780          H  
ATOM   6232  N   HIS B 373     -12.595 -24.869   1.020  1.00  1.700          N  
ATOM   6233  CA  HIS B 373     -12.902 -26.246   0.754  1.00  2.040          C  
ATOM   6234  C   HIS B 373     -11.944 -26.810  -0.300  1.00  1.730          C  
ATOM   6235  O   HIS B 373     -12.133 -27.939  -0.724  1.00  2.040          O  
ATOM   6236  CB  HIS B 373     -14.360 -26.429   0.322  1.00  2.720          C  
ATOM   6237  CG  HIS B 373     -15.387 -26.066   1.350  1.00  2.720          C  
ATOM   6238  ND1 HIS B 373     -15.519 -26.738   2.550  1.00  2.720          N  
ATOM   6239  CD2 HIS B 373     -16.357 -25.126   1.341  1.00  2.720          C  
ATOM   6240  CE1 HIS B 373     -16.504 -26.196   3.241  1.00  2.720          C  
ATOM   6241  NE2 HIS B 373     -17.024 -25.220   2.531  1.00  2.720          N  
ATOM   6242  H   HIS B 373     -12.865 -24.158   0.336  1.00  2.040          H  
ATOM   6243  HA  HIS B 373     -12.766 -26.834   1.657  1.00  2.450          H  
ATOM   6244 1HB  HIS B 373     -14.538 -25.815  -0.557  1.00  3.260          H  
ATOM   6245 2HB  HIS B 373     -14.521 -27.461   0.071  1.00  3.260          H  
ATOM   6246  HD2 HIS B 373     -16.561 -24.419   0.539  1.00  3.260          H  
ATOM   6247  HE1 HIS B 373     -16.839 -26.503   4.230  1.00  3.260          H  
ATOM   6248  HE2 HIS B 373     -17.799 -24.634   2.819  1.00  3.260          H  
ATOM   6249  N   PHE B 374     -10.888 -26.041  -0.695  1.00  1.290          N  
ATOM   6250  CA  PHE B 374      -9.899 -26.510  -1.692  1.00  1.070          C  
ATOM   6251  C   PHE B 374      -8.410 -26.449  -1.295  1.00  1.040          C  
ATOM   6252  O   PHE B 374      -7.967 -25.600  -0.517  1.00  1.180          O  
ATOM   6253  CB  PHE B 374     -10.005 -25.771  -3.034  1.00  1.590          C  
ATOM   6254  CG  PHE B 374     -11.231 -25.997  -3.894  1.00  1.590          C  
ATOM   6255  CD1 PHE B 374     -12.186 -25.024  -4.036  1.00  1.590          C  
ATOM   6256  CD2 PHE B 374     -11.404 -27.204  -4.587  1.00  1.590          C  
ATOM   6257  CE1 PHE B 374     -13.271 -25.223  -4.860  1.00  1.590          C  
ATOM   6258  CE2 PHE B 374     -12.499 -27.410  -5.398  1.00  1.590          C  
ATOM   6259  CZ  PHE B 374     -13.431 -26.415  -5.541  1.00  1.590          C  
ATOM   6260  H   PHE B 374     -10.774 -25.099  -0.309  1.00  1.550          H  
ATOM   6261  HA  PHE B 374     -10.126 -27.560  -1.892  1.00  1.280          H  
ATOM   6262 1HB  PHE B 374      -9.983 -24.715  -2.805  1.00  1.900          H  
ATOM   6263 2HB  PHE B 374      -9.116 -25.984  -3.631  1.00  1.900          H  
ATOM   6264  HD1 PHE B 374     -12.069 -24.080  -3.499  1.00  1.900          H  
ATOM   6265  HD2 PHE B 374     -10.650 -28.002  -4.484  1.00  1.900          H  
ATOM   6266  HE1 PHE B 374     -14.001 -24.437  -4.974  1.00  1.900          H  
ATOM   6267  HE2 PHE B 374     -12.612 -28.364  -5.927  1.00  1.900          H  
ATOM   6268  HZ  PHE B 374     -14.293 -26.566  -6.185  1.00  1.900          H  
ATOM   6269  N   LYS B 375      -7.620 -27.349  -1.894  1.00  0.940          N  
ATOM   6270  CA  LYS B 375      -6.177 -27.339  -1.730  1.00  0.960          C  
ATOM   6271  C   LYS B 375      -5.638 -26.652  -2.964  1.00  0.870          C  
ATOM   6272  O   LYS B 375      -6.329 -26.642  -3.980  1.00  0.720          O  
ATOM   6273  CB  LYS B 375      -5.659 -28.764  -1.588  1.00  1.340          C  
ATOM   6274  CG  LYS B 375      -6.145 -29.479  -0.345  1.00  1.340          C  
ATOM   6275  CD  LYS B 375      -5.602 -30.905  -0.277  1.00  1.340          C  
ATOM   6276  CE  LYS B 375      -6.099 -31.629   0.971  1.00  1.340          C  
ATOM   6277  NZ  LYS B 375      -5.562 -33.018   1.066  1.00  1.340          N  
ATOM   6278  H   LYS B 375      -8.018 -28.045  -2.540  1.00  1.130          H  
ATOM   6279  HA  LYS B 375      -5.902 -26.752  -0.852  1.00  1.150          H  
ATOM   6280 1HB  LYS B 375      -6.016 -29.350  -2.431  1.00  1.600          H  
ATOM   6281 2HB  LYS B 375      -4.571 -28.771  -1.603  1.00  1.600          H  
ATOM   6282 1HG  LYS B 375      -5.820 -28.925   0.537  1.00  1.600          H  
ATOM   6283 2HG  LYS B 375      -7.236 -29.510  -0.353  1.00  1.600          H  
ATOM   6284 1HD  LYS B 375      -5.932 -31.458  -1.164  1.00  1.600          H  
ATOM   6285 2HD  LYS B 375      -4.513 -30.886  -0.266  1.00  1.600          H  
ATOM   6286 1HE  LYS B 375      -5.789 -31.070   1.853  1.00  1.600          H  
ATOM   6287 2HE  LYS B 375      -7.190 -31.674   0.946  1.00  1.600          H  
ATOM   6288 1HZ  LYS B 375      -5.915 -33.457   1.904  1.00  1.600          H  
ATOM   6289 2HZ  LYS B 375      -5.853 -33.557   0.261  1.00  1.600          H  
ATOM   6290 3HZ  LYS B 375      -4.554 -32.988   1.102  1.00  1.600          H  
ATOM   6291  N   PHE B 376      -4.454 -26.060  -2.893  1.00  0.900          N  
ATOM   6292  CA  PHE B 376      -3.908 -25.370  -4.057  1.00  0.930          C  
ATOM   6293  C   PHE B 376      -2.442 -25.665  -4.311  1.00  0.900          C  
ATOM   6294  O   PHE B 376      -1.682 -25.973  -3.388  1.00  0.920          O  
ATOM   6295  CB  PHE B 376      -4.123 -23.867  -3.897  1.00  1.290          C  
ATOM   6296  CG  PHE B 376      -5.589 -23.473  -3.824  1.00  1.290          C  
ATOM   6297  CD1 PHE B 376      -6.278 -23.457  -2.602  1.00  1.290          C  
ATOM   6298  CD2 PHE B 376      -6.273 -23.077  -4.967  1.00  1.290          C  
ATOM   6299  CE1 PHE B 376      -7.590 -23.073  -2.543  1.00  1.290          C  
ATOM   6300  CE2 PHE B 376      -7.597 -22.688  -4.899  1.00  1.290          C  
ATOM   6301  CZ  PHE B 376      -8.248 -22.688  -3.677  1.00  1.290          C  
ATOM   6302  H   PHE B 376      -3.921 -26.089  -2.035  1.00  1.080          H  
ATOM   6303  HA  PHE B 376      -4.461 -25.694  -4.936  1.00  1.120          H  
ATOM   6304 1HB  PHE B 376      -3.630 -23.519  -2.993  1.00  1.550          H  
ATOM   6305 2HB  PHE B 376      -3.669 -23.341  -4.741  1.00  1.550          H  
ATOM   6306  HD1 PHE B 376      -5.769 -23.754  -1.686  1.00  1.550          H  
ATOM   6307  HD2 PHE B 376      -5.749 -23.075  -5.929  1.00  1.550          H  
ATOM   6308  HE1 PHE B 376      -8.114 -23.079  -1.577  1.00  1.550          H  
ATOM   6309  HE2 PHE B 376      -8.115 -22.380  -5.809  1.00  1.550          H  
ATOM   6310  HZ  PHE B 376      -9.279 -22.387  -3.600  1.00  1.550          H  
ATOM   6311  N   HIS B 377      -2.046 -25.510  -5.565  1.00  0.930          N  
ATOM   6312  CA  HIS B 377      -0.664 -25.680  -5.994  1.00  1.010          C  
ATOM   6313  C   HIS B 377      -0.335 -24.700  -7.096  1.00  1.210          C  
ATOM   6314  O   HIS B 377      -1.150 -24.443  -7.984  1.00  1.360          O  
ATOM   6315  CB  HIS B 377      -0.412 -27.102  -6.469  1.00  1.380          C  
ATOM   6316  CG  HIS B 377       0.954 -27.314  -6.903  1.00  1.380          C  
ATOM   6317  ND1 HIS B 377       1.405 -26.904  -8.130  1.00  1.380          N  
ATOM   6318  CD2 HIS B 377       2.000 -27.881  -6.281  1.00  1.380          C  
ATOM   6319  CE1 HIS B 377       2.684 -27.205  -8.242  1.00  1.380          C  
ATOM   6320  NE2 HIS B 377       3.063 -27.802  -7.128  1.00  1.380          N  
ATOM   6321  H   HIS B 377      -2.761 -25.292  -6.265  1.00  1.120          H  
ATOM   6322  HA  HIS B 377       0.007 -25.480  -5.160  1.00  1.210          H  
ATOM   6323 1HB  HIS B 377      -0.590 -27.778  -5.647  1.00  1.660          H  
ATOM   6324 2HB  HIS B 377      -1.092 -27.357  -7.278  1.00  1.660          H  
ATOM   6325  HD2 HIS B 377       2.002 -28.318  -5.282  1.00  1.660          H  
ATOM   6326  HE1 HIS B 377       3.319 -26.996  -9.104  1.00  1.660          H  
ATOM   6327  HE2 HIS B 377       4.009 -28.164  -6.908  1.00  1.660          H  
ATOM   6328  N   PHE B 378       0.855 -24.126  -7.009  1.00  1.310          N  
ATOM   6329  CA  PHE B 378       1.269 -23.106  -7.944  1.00  1.540          C  
ATOM   6330  C   PHE B 378       2.307 -23.570  -8.954  1.00  1.290          C  
ATOM   6331  O   PHE B 378       3.384 -24.063  -8.610  1.00  1.000          O  
ATOM   6332  CB  PHE B 378       1.778 -21.908  -7.135  1.00  2.060          C  
ATOM   6333  CG  PHE B 378       0.655 -21.203  -6.384  1.00  2.060          C  
ATOM   6334  CD1 PHE B 378       0.109 -21.725  -5.198  1.00  2.060          C  
ATOM   6335  CD2 PHE B 378       0.148 -20.015  -6.854  1.00  2.060          C  
ATOM   6336  CE1 PHE B 378      -0.929 -21.076  -4.549  1.00  2.060          C  
ATOM   6337  CE2 PHE B 378      -0.879 -19.373  -6.200  1.00  2.060          C  
ATOM   6338  CZ  PHE B 378      -1.425 -19.899  -5.060  1.00  2.060          C  
ATOM   6339  H   PHE B 378       1.488 -24.397  -6.269  1.00  1.570          H  
ATOM   6340  HA  PHE B 378       0.392 -22.785  -8.503  1.00  1.850          H  
ATOM   6341 1HB  PHE B 378       2.528 -22.233  -6.419  1.00  2.480          H  
ATOM   6342 2HB  PHE B 378       2.247 -21.195  -7.804  1.00  2.480          H  
ATOM   6343  HD1 PHE B 378       0.492 -22.654  -4.789  1.00  2.480          H  
ATOM   6344  HD2 PHE B 378       0.556 -19.576  -7.770  1.00  2.480          H  
ATOM   6345  HE1 PHE B 378      -1.351 -21.501  -3.638  1.00  2.480          H  
ATOM   6346  HE2 PHE B 378      -1.262 -18.452  -6.606  1.00  2.480          H  
ATOM   6347  HZ  PHE B 378      -2.245 -19.382  -4.565  1.00  2.480          H  
ATOM   6348  N   ASN B 379       1.962 -23.362 -10.209  1.00  1.540          N  
ATOM   6349  CA  ASN B 379       2.771 -23.661 -11.362  1.00  1.510          C  
ATOM   6350  C   ASN B 379       3.182 -22.324 -11.920  1.00  1.360          C  
ATOM   6351  O   ASN B 379       2.361 -21.614 -12.542  1.00  1.600          O  
ATOM   6352  CB  ASN B 379       1.980 -24.480 -12.371  1.00  2.130          C  
ATOM   6353  CG  ASN B 379       2.779 -24.932 -13.552  1.00  2.130          C  
ATOM   6354  OD1 ASN B 379       4.002 -24.778 -13.579  1.00  2.130          O  
ATOM   6355  ND2 ASN B 379       2.108 -25.488 -14.540  1.00  2.130          N  
ATOM   6356  H   ASN B 379       1.050 -22.976 -10.393  1.00  1.850          H  
ATOM   6357  HA  ASN B 379       3.672 -24.201 -11.055  1.00  1.810          H  
ATOM   6358 1HB  ASN B 379       1.554 -25.349 -11.865  1.00  2.550          H  
ATOM   6359 2HB  ASN B 379       1.147 -23.884 -12.738  1.00  2.550          H  
ATOM   6360 1HD2 ASN B 379       2.590 -25.807 -15.359  1.00  2.550          H  
ATOM   6361 2HD2 ASN B 379       1.111 -25.593 -14.474  1.00  2.550          H  
ATOM   6362  N   LEU B 380       4.395 -21.903 -11.621  1.00  1.320          N  
ATOM   6363  CA  LEU B 380       4.755 -20.551 -12.030  1.00  1.450          C  
ATOM   6364  C   LEU B 380       5.568 -20.716 -13.283  1.00  1.890          C  
ATOM   6365  O   LEU B 380       6.376 -21.633 -13.377  1.00  1.920          O  
ATOM   6366  CB  LEU B 380       5.462 -19.828 -10.885  1.00  1.980          C  
ATOM   6367  CG  LEU B 380       4.640 -19.768  -9.543  1.00  1.980          C  
ATOM   6368  CD1 LEU B 380       5.475 -19.064  -8.504  1.00  1.980          C  
ATOM   6369  CD2 LEU B 380       3.285 -19.063  -9.748  1.00  1.980          C  
ATOM   6370  H   LEU B 380       5.035 -22.514 -11.130  1.00  1.580          H  
ATOM   6371  HA  LEU B 380       3.864 -19.992 -12.297  1.00  1.740          H  
ATOM   6372 1HB  LEU B 380       6.389 -20.315 -10.670  1.00  2.370          H  
ATOM   6373 2HB  LEU B 380       5.676 -18.802 -11.200  1.00  2.370          H  
ATOM   6374  HG  LEU B 380       4.458 -20.783  -9.185  1.00  2.370          H  
ATOM   6375 1HD1 LEU B 380       4.936 -19.037  -7.556  1.00  2.370          H  
ATOM   6376 2HD1 LEU B 380       6.413 -19.601  -8.371  1.00  2.370          H  
ATOM   6377 3HD1 LEU B 380       5.683 -18.043  -8.832  1.00  2.370          H  
ATOM   6378 1HD2 LEU B 380       2.743 -19.030  -8.802  1.00  2.370          H  
ATOM   6379 2HD2 LEU B 380       3.452 -18.043 -10.093  1.00  2.370          H  
ATOM   6380 3HD2 LEU B 380       2.674 -19.595 -10.470  1.00  2.370          H  
ATOM   6381  N   THR B 381       5.411 -19.820 -14.251  1.00  2.730          N  
ATOM   6382  CA  THR B 381       6.063 -20.127 -15.512  1.00  3.260          C  
ATOM   6383  C   THR B 381       7.550 -19.834 -15.458  1.00  3.580          C  
ATOM   6384  O   THR B 381       8.325 -20.386 -16.240  1.00  3.940          O  
ATOM   6385  CB  THR B 381       5.335 -19.430 -16.683  1.00  4.350          C  
ATOM   6386  OG1 THR B 381       3.950 -19.809 -16.650  1.00  4.350          O  
ATOM   6387  CG2 THR B 381       5.893 -19.940 -18.011  1.00  4.350          C  
ATOM   6388  H   THR B 381       4.806 -19.020 -14.139  1.00  3.280          H  
ATOM   6389  HA  THR B 381       5.960 -21.194 -15.688  1.00  3.910          H  
ATOM   6390  HB  THR B 381       5.432 -18.350 -16.614  1.00  5.220          H  
ATOM   6391  HG1 THR B 381       3.531 -19.405 -15.888  1.00  5.220          H  
ATOM   6392 1HG2 THR B 381       5.346 -19.481 -18.839  1.00  5.220          H  
ATOM   6393 2HG2 THR B 381       6.944 -19.701 -18.102  1.00  5.220          H  
ATOM   6394 3HG2 THR B 381       5.767 -21.025 -18.058  1.00  5.220          H  
ATOM   6395  N   GLY B 382       7.976 -19.045 -14.483  1.00  3.960          N  
ATOM   6396  CA  GLY B 382       9.381 -18.718 -14.330  1.00  4.700          C  
ATOM   6397  C   GLY B 382      10.190 -19.722 -13.562  1.00  5.110          C  
ATOM   6398  O   GLY B 382      11.366 -19.470 -13.297  1.00  5.560          O  
ATOM   6399  H   GLY B 382       7.304 -18.527 -13.912  1.00  4.750          H  
ATOM   6400 1HA  GLY B 382       9.828 -18.605 -15.315  1.00  5.640          H  
ATOM   6401 2HA  GLY B 382       9.458 -17.755 -13.826  1.00  5.640          H  
ATOM   6402  N   GLN B 383       9.605 -20.849 -13.168  1.00  5.430          N  
ATOM   6403  CA  GLN B 383      10.403 -21.777 -12.391  1.00  6.260          C  
ATOM   6404  C   GLN B 383      10.131 -23.215 -12.798  1.00  6.730          C  
ATOM   6405  O   GLN B 383       9.064 -23.545 -13.303  1.00  7.240          O  
ATOM   6406  CB  GLN B 383      10.109 -21.627 -10.906  1.00  8.430          C  
ATOM   6407  CG  GLN B 383       8.793 -22.236 -10.482  1.00  8.430          C  
ATOM   6408  CD  GLN B 383       8.544 -22.057  -9.040  1.00  8.430          C  
ATOM   6409  OE1 GLN B 383       8.661 -20.948  -8.511  1.00  8.430          O  
ATOM   6410  NE2 GLN B 383       8.212 -23.144  -8.362  1.00  8.430          N  
ATOM   6411  H   GLN B 383       8.625 -21.050 -13.398  1.00  6.520          H  
ATOM   6412  HA  GLN B 383      11.457 -21.573 -12.567  1.00  7.510          H  
ATOM   6413 1HB  GLN B 383      10.916 -22.003 -10.310  1.00 10.120          H  
ATOM   6414 2HB  GLN B 383      10.039 -20.561 -10.683  1.00 10.120          H  
ATOM   6415 1HG  GLN B 383       7.998 -21.785 -11.054  1.00 10.120          H  
ATOM   6416 2HG  GLN B 383       8.803 -23.316 -10.665  1.00 10.120          H  
ATOM   6417 1HE2 GLN B 383       8.034 -23.093  -7.381  1.00 10.120          H  
ATOM   6418 2HE2 GLN B 383       8.118 -24.055  -8.838  1.00 10.120          H  
ATOM   6419  N   LEU B 384      11.085 -24.094 -12.536  1.00  6.890          N  
ATOM   6420  CA  LEU B 384      10.860 -25.509 -12.792  1.00  7.610          C  
ATOM   6421  C   LEU B 384      10.303 -26.337 -11.602  1.00  8.460          C  
ATOM   6422  O   LEU B 384       9.564 -27.288 -11.846  1.00  8.680          O  
ATOM   6423  CB  LEU B 384      12.159 -26.162 -13.300  1.00 10.370          C  
ATOM   6424  CG  LEU B 384      12.752 -25.600 -14.633  1.00 10.370          C  
ATOM   6425  CD1 LEU B 384      14.084 -26.291 -14.902  1.00 10.370          C  
ATOM   6426  CD2 LEU B 384      11.786 -25.828 -15.807  1.00 10.370          C  
ATOM   6427  H   LEU B 384      11.968 -23.769 -12.165  1.00  8.270          H  
ATOM   6428  HA  LEU B 384      10.112 -25.583 -13.579  1.00  9.130          H  
ATOM   6429 1HB  LEU B 384      12.926 -26.071 -12.544  1.00 12.440          H  
ATOM   6430 2HB  LEU B 384      11.965 -27.223 -13.451  1.00 12.440          H  
ATOM   6431  HG  LEU B 384      12.937 -24.532 -14.529  1.00 12.440          H  
ATOM   6432 1HD1 LEU B 384      14.519 -25.897 -15.821  1.00 12.440          H  
ATOM   6433 2HD1 LEU B 384      14.767 -26.108 -14.072  1.00 12.440          H  
ATOM   6434 3HD1 LEU B 384      13.926 -27.364 -15.010  1.00 12.440          H  
ATOM   6435 1HD2 LEU B 384      12.233 -25.434 -16.720  1.00 12.440          H  
ATOM   6436 2HD2 LEU B 384      11.601 -26.896 -15.929  1.00 12.440          H  
ATOM   6437 3HD2 LEU B 384      10.845 -25.318 -15.633  1.00 12.440          H  
ATOM   6438  N   PRO B 385      10.636 -26.051 -10.314  1.00  9.090          N  
ATOM   6439  CA  PRO B 385      10.180 -26.826  -9.167  1.00 10.050          C  
ATOM   6440  C   PRO B 385       8.657 -26.853  -9.073  1.00 10.550          C  
ATOM   6441  O   PRO B 385       7.977 -25.860  -9.325  1.00 10.610          O  
ATOM   6442  CB  PRO B 385      10.789 -26.053  -7.985  1.00 15.080          C  
ATOM   6443  CG  PRO B 385      12.008 -25.400  -8.560  1.00 15.080          C  
ATOM   6444  CD  PRO B 385      11.607 -25.014  -9.955  1.00 15.080          C  
ATOM   6445  HA  PRO B 385      10.583 -27.836  -9.225  1.00 12.060          H  
ATOM   6446 1HB  PRO B 385      10.065 -25.336  -7.581  1.00 18.090          H  
ATOM   6447 2HB  PRO B 385      11.025 -26.760  -7.171  1.00 18.090          H  
ATOM   6448 1HG  PRO B 385      12.291 -24.526  -7.948  1.00 18.090          H  
ATOM   6449 2HG  PRO B 385      12.860 -26.091  -8.542  1.00 18.090          H  
ATOM   6450 1HD  PRO B 385      11.118 -24.074  -9.905  1.00 18.090          H  
ATOM   6451 2HD  PRO B 385      12.496 -25.026 -10.580  1.00 18.090          H  
ATOM   6452  N   SER B 386       8.152 -28.005  -8.638  1.00 11.080          N  
ATOM   6453  CA  SER B 386       6.724 -28.240  -8.476  1.00 11.730          C  
ATOM   6454  C   SER B 386       6.510 -29.164  -7.275  1.00 12.590          C  
ATOM   6455  O   SER B 386       5.524 -29.043  -6.543  1.00 13.250          O  
ATOM   6456  OXT SER B 386       7.445 -29.880  -6.916  1.00 17.590          O  
ATOM   6457  CB  SER B 386       6.171 -28.862  -9.754  1.00 15.450          C  
ATOM   6458  OG  SER B 386       4.802 -29.155  -9.646  1.00 15.450          O  
ATOM   6459  H   SER B 386       8.780 -28.768  -8.437  1.00 13.300          H  
ATOM   6460  HA  SER B 386       6.222 -27.289  -8.285  1.00 14.080          H  
ATOM   6461 1HB  SER B 386       6.333 -28.172 -10.586  1.00 18.530          H  
ATOM   6462 2HB  SER B 386       6.721 -29.772  -9.978  1.00 18.530          H  
ATOM   6463  HG  SER B 386       4.554 -29.563 -10.476  1.00 18.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2448.86 324.51 1752.06 -146.482 54.9946 100.587 936.286 -978.204 -2.25552 -16.2577 -818.155 -76.9091 -278.62 -53.3619 -42.9546 -63.5923 0 202.906 54.0942 44.2326 206.335 400.988 -57.4693 51.0351 -128.629 -16.06 515.651 -484.13
MET:NtermProteinFull_1 -4.40345 0.51776 1.03076 -0.32876 0.04816 0.21138 1.06594 -1.08301 -0 -0 -0.01122 1.0175 0 0 0 0 0 0.11745 0.23639 0.39102 2.15674 0 0 0 0.60916 0 0.21399 1.7898
ALA_2 -3.29805 1.49213 1.13216 -0.02823 0.01213 0 1.11559 -1.2068 -0 -0 -0.36894 -0.40408 0 0 0 0 0 0.09739 -0.065 0 0 0 -0.02356 0 1.8394 -0.19825 0.65061 0.7465
THR_3 -1.81276 0.20922 1.9002 -0.12599 0.07387 0.06275 0.68423 -1.00606 -0.01506 -0.16337 0.29529 -0.8455 0 0 0 0 0 0.10839 -0.03486 0.00196 0.073 0 0.0332 2.26226 -1.0874 -0.29001 0.53447 0.85783
ASN_4 -2.43044 0.38978 3.33596 -0.38495 0.06599 0.779 1.06588 -1.45168 -0.01516 -0.16364 -0.67232 -0.59296 0 0 0 0 0 0.0481 -0.04326 0.00095 0 2.15278 -0.7167 0 -0.93687 -0.02093 0.25102 0.66056
LEU_5 -6.39077 1.04597 2.10618 -0.42827 0.06015 0.07819 1.62894 -1.97425 -0 -0 -1.25818 0.32956 0 0 0 0 0 0.12087 0.00766 0.33995 0.67389 0 -0.0054 0 0.18072 -0.18536 0.77434 -2.89581
LYS_6 -2.82688 0.07052 4.0398 -0.50732 0.14328 0.33707 1.41077 -1.57229 -0.02035 -0.16273 -1.16102 -0.10162 0 0 -0.7181 0 0 0.38951 0.04759 0.02372 1.67876 0 -0.22903 0 -1.5107 -0.18431 0.99562 0.14228
SER_7 -4.95421 0.53749 4.46915 -0.0302 0.00012 0.01896 2.35881 -2.09743 -0.02026 -0.16246 -2.66635 0.10229 0 0 -1.72477 -0.37319 0 0.01592 0.02095 0.00199 1.0123 0 -0.32688 1.76404 -0.77834 -0.24013 0.53234 -2.53986
ILE_8 -4.56921 0.37695 2.92575 -0.53499 0.33201 0.10768 1.92873 -1.73239 -0 -0 -1.82881 0.0482 0 0 0 0 0 0.04453 0.15591 0.0055 1.20468 0 -0.28102 0 0.73287 -0.35277 0.3935 -1.04286
ALA_9 -4.30456 0.75241 0.30791 -0.02366 0 0 0.45945 -1.08013 -0 -0 -0.32762 -0.38229 0 0 0 0 0 0.05932 -0.01018 0 0 0 0.25675 0 1.8394 0.19944 0.36549 -1.88826
LYS_10 -4.37677 0.26719 3.98601 -0.30653 0.04331 0.163 2.33884 -1.89397 -0 -0 -2.49538 -0.27473 0 0 0 0 0 0.01753 -0.02658 0.03388 2.32111 0 0.19344 0 -1.5107 0.22774 0.28407 -1.00854
LEU_11 -6.74285 0.72323 0.91393 -0.53639 0.24325 0.12554 0.5665 -1.52333 -0 -0 -0.00521 0.29057 0 0 0 0 0 0.0055 -0.04545 0.16923 0.49233 0 -0.2348 0 0.18072 -0.11436 0.37796 -5.11361
GLN_12 -4.21532 0.33786 4.40064 -0.25275 0.03707 0.18172 1.61257 -1.84846 -9e-05 -0.00304 -1.7598 -0.5843 0 0 0 -0.80038 0 0.01897 0.00534 0.0075 0 2.81893 -0.07997 0 -0.18838 0.0054 0.34555 0.03908
LYS_13 -4.21936 0.89329 3.57062 -0.4466 0.13001 0.23295 1.53116 -1.65739 -0 -0 -0.37162 -0.08023 0 0 0 0 0 0.03016 0.04252 0.02604 1.75543 0 -0.01201 0 -1.5107 0.02605 0.9222 0.86254
PRO_14 -3.06009 0.44575 1.82635 -0.12575 0.00561 0.09239 0.69208 -0.93979 -0 -0 -0.766 0.21011 0 0 -0.52529 0 0 0.02275 -0.08337 0.06108 0.11942 0 -0.96406 0 -2.4119 -0.43443 1.01579 -4.81935
ILE_15 -8.27965 1.22615 0.05984 -0.4885 0.36773 0.10333 1.17056 -1.56273 -0 -0 -1.0047 0.29519 0 0 0 0 0 0.03282 0.02871 0.21697 0.37958 0 -0.48878 0 0.73287 -0.64529 0.45558 -7.40032
GLN_16 -4.70754 0.41564 4.34159 -0.70676 0.15466 0.79981 2.51702 -2.09769 -0.01654 -0.102 -1.58201 -0.74395 0 0 -0.84146 0 0 0.06425 -0.01408 0.20077 0 2.36132 0.00631 0 -0.18838 -0.05127 0.52519 0.33487
TYR_17 -9.15611 1.94444 2.79152 -0.64536 0.11282 0.31195 2.72745 -2.52957 -8e-05 -0.00211 -0.77982 -0.27004 0 0 0 0 0 0.04008 -0.03754 0.06704 0 2.51948 0.25289 0.00012 1.2797 0.20016 0.6319 -0.54106
ASP_18 -1.61034 0.2093 2.28549 -0.11895 0.0153 0.36823 0.37472 -1.01927 -0.03237 -0.15809 -0.25216 -0.28866 0 0 0 0 0 0.03202 -0.07505 0.00443 0 2.32336 -0.28945 0 -2.3716 -0.41487 0.42612 -0.59187
LYS_19 -5.27226 0.40128 6.06345 -0.35879 0.0426 0.15212 2.96026 -2.55677 -0.04668 -0.26499 -3.60832 0.22153 0 0 0 -0.71487 0 0.07806 0.067 0.12636 2.04545 0 -0.05342 0 -1.5107 -0.55108 0.39025 -2.38954
VAL_20 -5.09808 0.522 1.72722 -0.28195 0.16403 0.05852 0.15736 -1.52083 -0 -0 -0.11482 -0.00492 0 0 0 0 0 0.02635 -0.08296 0.0009 0.08681 0 -0.46518 0 1.9342 -0.45137 0.42145 -2.92127
ILE_21 -8.32725 0.83806 3.25813 -0.63682 0.5141 0.12692 2.4075 -2.45236 -0.00079 -0.00231 -2.63467 0.33575 0 0 0 0 0 0.13955 -0.05401 0.10038 0.89844 0 -0.63882 0 0.73287 -0.54808 0.51214 -5.43127
GLU_22 -3.85103 0.52366 3.23957 -0.20182 0.02791 0.27352 1.03056 -1.6069 -0 -0 -0.84803 -0.46312 0 0 0 -0.58819 0 0.2062 0.18168 0.02594 0 3.32657 0.04397 0 -2.7348 -0.31248 0.61557 -1.11123
VAL_23 -7.61263 2.23582 3.74812 -0.34951 0.38621 0.07641 2.88879 -2.64524 -0.00079 -0.00231 -2.06539 -0.7493 0 0 0 0 0 0.81035 0.0621 0.00494 0.28659 0 -0.33062 0 1.9342 -0.26599 3.54077 1.95251
ASP_24 -5.76278 1.25339 5.89321 -0.10403 0.00405 0.33765 2.44499 -2.43176 -0 -0 -2.55342 0.10349 0 0 0 -0.54741 0 1.69799 4.09846 0.00477 0 2.2024 1.79667 0 -2.3716 1.74554 17.2208 25.0324
ARG_25 -9.09405 2.98021 5.63936 -0.4687 0.03691 0.25391 1.99473 -2.68309 -0.04497 -0.45235 -0.50218 -0.09231 0 0 0 -1.09414 0 2.58993 12.6046 0.62528 3.30408 0 -0.22631 0 -1.2888 1.96905 26.7437 42.7949
ILE_26 -9.11149 4.29207 3.13042 -0.62594 1.20291 0.10906 2.595 -2.67905 -0 -0 -1.55565 0.1073 0 0 -0.82648 0 0 3.35918 3.95809 3.26506 0.33637 0 1.73673 0 0.73287 5.55003 19.2322 34.8087
PHE_27 -6.22099 1.2216 2.25797 -0.68267 0.03451 0.01783 1.6261 -2.02081 -0.01515 -0.07115 -0.70211 -0.5784 0 0 0 0 0 1.60364 0.23479 0.00522 0 2.67866 -0.11915 0 1.0402 5.45547 7.98194 13.7475
ALA_28 -5.84392 1.38538 1.81286 -0.02445 0 0 1.48056 -2.02467 -0 -0 -0.70608 -0.19688 0 0 0 0 0 0.6834 0.03604 0 0 0 -0.15713 0 1.8394 -0.54444 1.72587 -0.53406
ASP_29 -5.72821 0.77909 5.54375 -0.21833 0.05914 0.686 3.53989 -2.87208 -0.01898 -0.07323 -4.55779 -1.10713 0 0 -0.7585 0 0 0.06425 -0.07083 0.23427 0 2.70018 -0.62311 0 -2.3716 -0.67498 1.09509 -4.37312
PRO_30 -6.39359 1.52202 3.14872 -0.07494 1e-05 0.04552 2.01336 -1.58296 -0.00028 -0.00509 -0.66858 0.58059 0 0 0 0 0 0.08406 -0.09525 0.04689 0.32642 0 -0.78844 0 -2.4119 -0.08387 1.3414 -2.99591
ALA_31 -3.74737 0.44439 3.7604 -0.02155 0 0 2.32855 -2.04242 -0.02229 -0.25881 -2.46442 -0.37386 0 0 -0.7585 0 0 0.0223 -0.05749 0 0 0 -0.33568 0 1.8394 -0.0999 0.51715 -1.27011
PHE_32 -8.00488 1.27703 4.01357 -0.68588 0.06308 0.35469 2.793 -2.6612 -0 -0 -2.14135 0.15241 0 0 0 0 0 0.05676 0.11856 6e-05 0 2.17372 0.06758 0 1.0402 -0.19516 0.53219 -1.04565
ILE_33 -8.35292 1.38186 3.99253 -0.4896 0.36427 0.09603 2.34639 -2.82022 -0 -0 -0.83321 -0.06488 0 0 -0.40593 0 0 0.04076 0.00326 0.09682 0.51396 0 -0.44656 0 0.73287 0.07286 0.957 -2.81472
GLU_34 -6.88828 1.05696 9.17026 -0.3519 0.10665 0.41188 4.60978 -3.89999 -0.00879 -0.10574 -5.9098 -0.67434 0 0 0 -0.46868 0 0.05054 0.0133 0.07424 0 3.74543 -0.09069 0 -2.7348 -0.109 0.83329 -1.16966
GLN_35 -8.49332 1.3023 8.90062 -0.71568 0.09602 0.71377 3.61341 -4.08649 -0.03331 -0.40841 -2.91081 -0.75682 0 0 -0.48248 -0.77445 0 0.33012 -0.05745 0.23008 0 3.29684 -0.23269 0 -0.18838 -0.3147 0.68175 -0.29009
HIS_36 -10.0662 2.00585 7.20723 -0.52907 0.05027 0.61737 3.14387 -3.79125 -0.03359 -0.10778 -2.04636 -0.11168 0 0 0 0 0 0.12561 0.19794 0.01613 0 1.66951 -0.46061 0 -0.45461 -0.31497 1.19378 -1.68854
ARG_37 -9.25953 1.30664 7.22644 -0.67323 0.11495 0.48811 3.82799 -3.45292 -0.0007 -0.01445 -2.88086 0.07716 0 0 -0.40593 -0.69256 0 0.29848 1.57205 0.22934 2.09632 0 -0.163 0 -1.2888 -0.20547 1.41963 -0.38033
GLN_38 -11.6786 4.61279 9.64615 -0.34245 0.25817 0.33299 4.65965 -4.86787 -0.00059 -0.00314 -1.80817 -0.21477 0 0 -0.53935 0 0 0.35703 0.09131 1.53784 0 2.72687 0.34724 0 -0.18838 1.46324 3.42959 9.81953
ARG_39 -10.0321 2.43434 6.84681 -0.63446 0.56244 0.48437 3.62042 -3.55219 -0.02771 -0.16235 -2.75097 -0.30268 0 0 0 -0.87795 0 0.08652 0.06519 0.36828 4.08365 0 0.11999 0 -1.2888 1.93161 3.33635 4.31072
ILE_40 -8.74887 1.89476 4.14772 -0.59465 0.39916 0.17875 2.35622 -2.86956 -0 -5e-05 -1.2255 0.10318 0 0 0 0 0 0.03261 -0.13946 0.04213 1.26735 0 0.22932 0 0.73287 0.39 0.95553 -0.8485
LEU_41 -7.02805 1.17182 2.64405 -0.72321 0.40993 0.34025 1.51145 -2.41554 -0 -0 0.13323 -0.03443 0 0 0 0 0 0.10691 -0.04428 0.01269 1.40798 0 -0.29691 0 0.18072 -0.20547 0.8806 -1.94825
ALA_42 -3.3103 0.62484 2.79737 -0.02375 0 0 1.29897 -1.69899 -0 -0 0.00809 -0.35909 0 0 0 0 0 0.01572 0.02048 0 0 0 0.17345 0 1.8394 -0.0805 0.6676 1.97328
SER_43 -4.16791 0.12841 3.6347 -0.02836 0 0.06737 1.89727 -1.87592 -0.00401 -0.095 -0.94742 -0.5706 0 0 0 -0.56379 0 0.09084 0.23803 0.03059 0.69871 0 0.33628 0.60011 -0.77834 0.22525 0.4615 -0.62227
PHE_44 -6.5946 0.65637 4.91368 -0.61987 0.03793 0.33431 2.51914 -2.8809 -0 -0 -1.085 0.01093 0 0 0 0 0 0.00631 -0.05418 0.00605 0 2.36452 -0.22775 0 1.0402 0.31419 0.48448 1.22583
LYS_45 -2.94416 0.20782 4.43939 -0.44758 0.06615 0.26241 1.51888 -1.85565 -0 -0 -2.95489 0.43893 0 0 0 -0.75922 0 0.00248 -0.11209 0.02909 1.92066 0 -0.02639 0 -1.5107 -0.09354 0.46916 -1.34924
ASP_46 -3.23619 0.51887 5.04779 -0.12675 0.02756 0.3938 1.77655 -2.01062 -0 -0 -3.19939 -0.33157 0 0 0 -0.75922 0 0.01122 -0.05476 0.0039 0 2.69551 -0.40899 0 -2.3716 -0.57296 0.38399 -2.21285
ALA_47 -4.46925 0.29827 1.13056 -0.0254 0.00031 0 1.09519 -1.57635 -0 -5e-05 -1.35896 -0.25598 0 0 0 0 0 0.0212 -0.09775 0 0 0 0.03534 0 1.8394 -0.62205 0.19459 -3.79092
LYS_48 -4.94192 0.49831 4.87045 -0.48429 0.11997 0.28812 2.61176 -2.40882 -0 -0 -1.96859 0.00491 0 0 0 0 0 0.02792 -0.00558 0.04496 1.76108 0 0.04946 0 -1.5107 -0.2661 0.20261 -1.10644
GLU_49 -8.02858 0.5861 6.15293 -0.488 0.23392 1.44177 2.51848 -2.85717 -0 -0 -2.89257 -2.94841 0 0 0 0 0 0.00497 0.10893 0.10783 0 3.92629 -0.32934 0 -2.7348 -0.26073 0.32377 -5.13462
SER_50 -4.78176 0.64579 4.081 -0.02792 0 0.04226 1.68138 -2.23521 -0 -0 -0.27946 -1.16726 0 0 0 0 0 0.01196 -0.05465 0.02206 0.3714 0 0.16716 0.60655 -0.77834 -0.55693 0.31187 -1.9401
ALA_51 -4.50936 0.23793 4.09427 -0.02074 0 0 2.7721 -2.42575 -0 -0 -1.49756 -0.3516 0 0 0 0 0 0.02974 0.06673 0 0 0 0.13985 0 1.8394 -0.08377 0.27664 0.56789
LEU_52 -9.70762 1.34449 4.87477 -0.51533 0.40546 0.13271 3.64775 -3.23054 -0.01651 -0.07258 -2.15324 0.20362 0 0 0 0 0 0.03101 -0.02901 0.33965 0.40844 0 -0.26453 0 0.18072 0.00145 0.69699 -3.72228
TYR_53 -8.77922 0.77098 4.42111 -0.90279 0.06419 0.35515 2.92488 -2.91866 -0 -0 -2.84951 -0.3131 0 0 0 0 0 0.0288 -0.02041 0.0791 0 1.87745 -0.39311 0.00352 1.2797 -0.11394 0.74076 -3.7451
HIS_54 -8.59696 0.77685 7.61078 -0.41812 0.05706 0.39124 3.2144 -3.87125 -0.00076 -0.01194 -2.22509 -0.52904 0 0 0 0 0 0.06905 0.0596 0.03802 0 3.55606 -0.2766 0 -0.45461 0.1415 0.47092 0.00111
GLU_55 -5.71709 0.47158 7.26903 -0.2181 0.04115 0.28933 3.69705 -3.26315 -0 -0 -5.28621 -0.55897 0 0 0 0 0 0.09112 -0.04944 0.22438 0 3.01859 -0.33017 0 -2.7348 -0.1552 0.80081 -2.41006
LEU_56 -8.14217 1.19537 5.90299 -0.64998 0.41566 0.21789 3.10473 -3.28253 -0 -0 -2.59989 -0.08531 0 0 0 0 0 0.04726 -0.01292 0.28536 1.5411 0 -0.30762 0 0.18072 -0.42661 1.01398 -1.60197
THR_57 -6.58061 0.61503 5.87848 -0.20104 0.0992 0.0724 3.22861 -3.07511 -0.01651 -0.07258 -3.01532 -0.13547 0 0 0 0 0 0.00876 0.00228 0.02868 0.1268 0 0.00019 2.24075 -1.0874 -0.1299 0.75247 -1.26028
HIS_58 -8.58108 0.97583 7.50712 -0.40211 0.01835 0.48229 3.28158 -3.77779 -0 -0 -3.21973 -0.34403 0 0 0 -0.59307 0 0.04443 0.04793 0.01432 0 2.55425 0.09809 0 -0.45461 -0.11158 0.49796 -1.96187
ILE_59 -8.27401 0.88052 5.49389 -0.51362 0.50503 0.10507 3.09088 -3.11627 -0 -0 -2.13296 -0.04212 0 0 0 0 0 0.21062 -0.04852 0.01192 0.55419 0 -0.41314 0 0.73287 -0.11998 0.59813 -2.47748
VAL_60 -7.06427 0.63076 3.01741 -0.32462 0.269 0.07563 2.5141 -2.59516 -0 -0 -1.13835 -0.28143 0 0 0 0 0 2.24903 0.1771 0.02165 0.18133 0 -0.1315 0 1.9342 -0.09236 0.848 0.2905
ILE_61 -7.12283 0.78463 5.19698 -0.48769 0.35109 0.09191 2.48314 -2.9091 -0.01955 -0.12826 -1.5492 0.15917 0 0 0 0 0 0.21891 -0.06156 0.01356 0.51544 0 -0.49528 0 0.73287 -0.04601 0.67339 -1.5984
LYS_62 -11.7178 2.25842 12.2589 -0.4192 0.05327 0.20862 5.49705 -5.24539 -0.01988 -0.16725 -4.31742 0.07597 0 0 0 -0.56528 0 0.31743 0.03599 0.10355 2.46192 0 -0.07707 0 -1.5107 -0.10206 1.31927 0.44833
ASP_63 -7.2784 1.56153 7.87273 -0.28521 0.02308 0.9737 3.41738 -3.71384 -0.01898 -0.07323 -4.78822 0.64992 0 0 -0.47407 0 0 3.10923 -0.12033 0.24071 0 4.15326 -0.05988 0 -2.3716 -0.07541 1.81438 4.55676
ASN_64 -6.96455 1.45041 5.623 -0.3279 0.04862 0.57618 2.96091 -2.75781 -0.00306 -0.04309 -1.79428 -0.81761 0 0 -0.82648 -0.88246 0 1.30677 0.40303 0.00819 0 3.04015 -0.35721 0 -0.93687 -0.1339 2.2222 1.79424
LEU_65 -7.92745 1.69856 2.83734 -0.61723 0.40907 0.15629 2.16331 -2.19238 -0.04585 -0.23997 -1.07489 0.40861 0 0 0 0 0 0.3021 0.13182 1.28184 0.47249 0 0.07498 0 0.18072 0.75542 2.78729 1.56207
PHE_66 -11.9382 4.30196 3.92617 -0.84641 0.02902 0.38797 2.6233 -3.16422 -0.01046 -0.09375 -0.7749 0.0549 0 0 0 0 0 0.55521 -0.06346 0.13859 0 2.17533 0.09282 0 1.0402 0.92407 3.62283 2.98096
SER_67 -5.22212 0.79804 6.50263 -0.02517 0 0.038 3.15767 -3.0733 -0 -0 -2.453 -0.89172 0 0 -0.52724 -1.32284 0 0.05166 0.12107 0.06925 0.20056 0 -0.02566 0.90031 -0.77834 -0.36494 3.02135 0.17621
ALA_68 -5.36679 0.91417 3.96383 -0.02123 0 0 2.19871 -2.66201 -0 -0 -1.34214 -0.37522 0 0 0 0 0 0.14291 0.07474 0 0 0 0.10587 0 1.8394 -0.28088 0.83579 0.02714
ALA_69 -6.52226 0.58825 3.28178 -0.02258 0 0 2.74402 -2.66652 -0 -0 -1.16456 -0.3567 0 0 0 0 0 0.08888 0.05023 0 0 0 -0.25759 0 1.8394 -0.17554 0.34603 -2.22717
MET_70 -10.1255 1.70861 5.41938 -0.73575 0.29805 0.22759 2.84538 -3.06408 -0.00365 -0.02081 -2.81875 -0.06229 0 0 0 0 0 0.2407 0.06328 0.07789 1.00505 0 0.0206 0 0.60916 -0.22155 1.09234 -3.44439
ASN_71 -4.77413 0.22284 5.99275 -0.1723 0.03501 0.257 2.80878 -2.85825 -0.02919 -0.22299 -2.7173 -0.36266 0 0 0 0 0 0.14874 0.15104 0.00421 0 1.48447 0.23752 0 -0.93687 -0.01696 1.22802 0.47974
GLU_72 -7.00184 1.22937 7.69716 -0.59549 0.14391 1.07121 3.68776 -3.40674 -0 -0 -4.8217 -0.6865 0 0 0 -1.35416 0 0.03065 0.02809 0.01521 0 3.43101 -0.12254 0 -2.7348 -0.12289 0.61008 -2.9022
ILE_73 -9.89935 1.56802 2.7204 -0.54598 0.62335 0.11102 2.8819 -2.74153 -0 -0 -1.93209 0.034 0 0 0 0 0 0.06091 -0.06075 0.08683 0.55023 0 -0.44429 0 0.73287 -0.10687 0.76959 -5.59175
VAL_74 -6.31256 0.57267 3.33181 -0.30767 0.14725 0.0701 2.53603 -2.35621 -0 -0 -2.36939 -0.18909 0 0 0 0 0 0.0538 -0.06949 0.0023 0.40801 0 0.01577 0 1.9342 -0.12241 0.71053 -1.94434
SER_75 -3.0676 0.23971 3.56301 -0.03473 0.00499 0.02653 1.7321 -1.74695 -0.00373 -0.02385 -1.99275 0.02683 0 0 0 0 0 0.08376 -0.12928 0.0001 1.42171 0 -0.37469 1.76155 -0.77834 -0.20522 0.49007 0.99323
TYR_76 -10.6324 1.68172 6.31579 -0.68202 0.12481 0.36732 4.82804 -3.76283 -0.03015 -0.16298 -4.83942 -0.21272 0 0 -0.31617 -0.63929 0 0.00524 -0.05448 0.00989 0 2.27389 -0.17831 0.22227 1.2797 -0.35779 0.70345 -4.05641
PHE_77 -10.6524 1.25696 1.16375 -0.56125 0.05531 0.2439 1.766 -2.43881 -0.00084 -0.00244 -1.33816 0.07297 0 0 0 0 0 0.00879 0.20729 0.14832 0 1.98418 -0.33393 0 1.0402 -0.44208 1.0993 -6.72291
GLU_78 -5.10302 0.49259 5.57755 -0.30038 0.05058 0.36091 3.48531 -2.4878 -0.01024 -0.0329 -4.17802 -0.36485 0 0 0 -1.75945 0 0.0076 -0.05574 0.02542 0 3.47509 0.19641 0 -2.7348 -0.13296 0.85075 -2.63793
PHE_79 -8.82805 1.22791 0.66936 -0.66062 0.07012 0.35229 0.67559 -1.54893 -0.00084 -0.00244 -0.71108 0.11154 0 0 0 0 0 0.03847 0.00678 0.00153 0 2.21488 -0.12874 0 1.0402 0.0616 0.37252 -5.03791
GLN_80 -3.80736 0.21339 4.11526 -0.53145 0.12027 0.5271 2.4488 -1.90108 -0.01478 -0.04594 -3.04665 -0.941 0 0 0 -0.95906 0 0.01546 -0.0207 0.00878 0 3.19765 0.01115 0 -0.18838 0.47309 0.33376 0.0083
ILE_81 -6.18818 0.62157 0.59334 -0.45798 0.27771 0.09328 0.61461 -1.09689 -0 -0 -0.20967 0.01132 0 0 0 0 0 0.01937 -0.04646 0.02947 0.41478 0 -0.74612 0 0.73287 0.16756 0.57343 -4.596
ASN_82 -4.63348 0.56747 4.78681 -0.26047 0.04408 0.41029 3.07946 -2.18583 -0.00454 -0.01304 -2.66488 -0.69842 0 0 -1.86099 0 0 0.1291 0.06772 0.09693 0 2.12703 -0.16479 0 -0.93687 -0.52199 1.13349 -1.50294
PRO_83 -3.93489 0.50179 3.41034 -0.06952 0 0.04353 1.72682 -1.51293 -0 -0 -1.37428 0.59275 0 0 0 0 0 0.01106 -0.21302 0.03951 0.20938 0 -0.68586 0 -2.4119 -0.10342 0.9951 -2.77556
GLU_84 -4.91634 0.34727 6.43576 -0.4389 0.05405 0.88424 2.95508 -2.76211 -0 -0 -3.82013 -0.41826 0 0 -1.0184 -0.65115 0 0.04341 -0.0356 0.02103 0 3.14498 -0.32714 0 -2.7348 -0.04772 0.35816 -2.92657
GLU_85 -7.69831 0.58515 9.23793 -0.33851 0.06011 0.39751 4.95149 -4.10238 -0 -0 -6.72429 -0.58982 0 0 -1.60028 -0.37319 0 0.01401 0.01509 0.00263 0 3.94039 -0.17455 0 -2.7348 -0.29761 0.30187 -5.12757
LEU_86 -8.03796 0.70316 4.11267 -0.63951 0.26487 0.23606 2.89069 -2.95389 -0 -0 -1.94532 -0.11492 0 0 0 0 0 0.01449 0.02124 0.31735 1.29356 0 -0.20349 0 0.18072 -0.10243 0.5562 -3.4065
LYS_87 -6.27977 0.41372 7.89403 -0.46278 0.15424 0.2389 3.47486 -3.49752 -0.00411 -0.02948 -4.66713 0.11888 0 0 0 -0.65115 0 0.03842 -0.01936 0.06333 2.49202 0 -0.00784 0 -1.5107 -0.18206 0.68855 -1.73493
ASN_88 -4.16599 0.17792 5.08477 -0.17034 0.02472 0.24917 2.18913 -2.47593 -0 -0 -1.91983 -0.31431 0 0 0 0 0 0.01738 0.03453 0.00021 0 1.41959 0.48299 0 -0.93687 -0.11338 0.43023 0.01399
VAL_89 -8.42381 0.87587 3.28666 -0.30723 0.15855 0.06945 2.93308 -2.75918 -0 -0 -2.6734 -0.15823 0 0 0 0 0 0.03926 -0.01349 0.00038 0.10578 0 -0.29342 0 1.9342 0.00075 0.32144 -4.90333
VAL_90 -8.82068 1.26651 4.60106 -0.32377 0.26336 0.0737 3.13425 -3.26889 -0 -0 -2.27461 -0.0643 0 0 0 0 0 0.10093 -0.05073 0.02245 0.07248 0 -0.28579 0 1.9342 -0.13472 0.53089 -3.22367
GLU_91 -3.42642 0.12085 4.25616 -0.20563 0.01766 0.26228 1.60143 -1.96508 -0 -0 -1.40121 -0.60324 0 0 0 0 0 0.2321 0.65582 0.10401 0 3.10236 -0.31307 0 -2.7348 -0.39805 0.56341 -0.13143
GLY_92 -3.15214 0.33412 4.03769 -5e-05 0 0 1.36474 -2.046 -0.00411 -0.02952 -0.51134 -0.36631 0 0 0 0 0 1.1838 0.00376 0 0 0 0.21733 0 0.83697 0.3004 0.44204 2.61139
LEU_93 -9.42776 1.17038 3.10989 -0.53268 0.24435 0.12358 3.0545 -2.95925 -0.01438 -0.09154 -3.00219 0.29639 0 0 0 0 0 1.26746 -0.02984 0.07209 0.52344 0 -0.2388 0 0.18072 0.54666 0.63677 -5.07022
LYS_94 -6.50849 1.67115 6.38718 -0.29741 0.02034 0.12204 2.26002 -2.69399 -0 -0 -2.4052 -0.05614 0 0 0 -0.38715 0 0.60387 0.38472 0.37939 1.67763 0 -0.06145 0 -1.5107 -0.33602 11.3571 10.6069
ARG_95 -6.02741 2.63636 5.75042 -0.61875 0.17057 0.36152 1.50883 -2.58851 -0 -0 -1.47751 0.13167 0 0 0 0 0 4.49243 0.40469 1.28608 2.26435 0 -0.07725 0 -1.2888 -0.3444 20.4578 27.042
ASP_96 -3.96243 0.35408 5.03803 -0.09994 0.0051 0.31336 2.44704 -2.35251 -0 -0 -2.92011 0.03096 0 0 0 0 0 0.29185 0.01025 0.04269 0 2.02117 0.15142 0 -2.3716 0.18118 9.84291 9.02344
VAL_97 -6.86342 0.43346 2.21001 -0.24122 0.10699 0.04271 2.09149 -2.28036 -0.01438 -0.09158 -1.14256 0.384 0 0 0 0 0 0.02562 0.24295 0.00103 0.38698 0 0.30097 0 1.9342 0.21697 0.60363 -1.65251
VAL_98 -6.6968 1.67312 2.5011 -0.36619 0.37449 0.08894 2.39729 -2.29139 -0.02854 -0.19021 -0.76819 -0.21934 0 0 0 0 0 0.08168 -0.04937 0.00208 1.02351 0 0.35191 0 1.9342 0.08165 0.7298 0.62973
LYS_99 -4.48169 0.4367 5.84146 -0.50466 0.12383 0.3523 2.5239 -2.29454 -0 -0 -3.94108 0.38217 0 0 0 -0.81438 0 0.05877 -0.10978 0.19891 1.86724 0 -0.02899 0 -1.5107 -0.08353 0.65009 -1.33399
ASP_100 -3.12037 0.48447 4.33778 -0.12485 0.02166 0.38922 1.70939 -1.88797 -0 -0 -3.19896 -0.22764 0 0 0 -0.81438 0 0.03036 -0.03632 0.03545 0 2.3823 -0.32339 0 -2.3716 -0.64244 0.34806 -3.00923
ALA_101 -2.96545 0.22267 1.86892 -0.02526 0.00014 0 1.34987 -1.44901 -0.01167 -0.11353 -0.91754 -0.22955 0 0 0 0 0 0.02227 0.01207 0 0 0 -0.05215 0 1.8394 -0.86196 0.21571 -1.0951
ASP_102 -4.11767 0.51891 6.40317 -0.20451 0.04127 0.6232 3.3077 -2.70493 -0 -0 -4.37574 -1.04109 0 0 -1.15259 0 0 0.43381 -0.06494 0.01215 0 2.79297 -0.03369 0 -2.3716 -0.68369 0.31658 -2.30068
GLU_103 -4.51157 0.5758 6.52383 -0.37594 0.1538 0.47287 2.53263 -2.68671 -0.01505 -0.07495 -2.56018 -0.61936 0 0 0 -0.38715 0 0.86533 -0.04534 0.10261 0 3.51701 -0.23546 0 -2.7348 -0.5055 0.70547 0.69733
LYS_104 -3.76929 0.27299 5.24831 -0.28919 0.02326 0.12346 2.81271 -2.32275 -0.01227 -0.1547 -3.76585 -0.14918 0 0 -0.1861 0 0 1.61964 0.31365 0.0017 1.73175 0 -0.04027 0 -1.5107 -0.53241 0.91264 0.32741
THR_105 -6.04323 1.34054 6.51377 -0.20247 0.13209 0.07517 3.15506 -3.15007 -0.00015 -0.00103 -2.59507 -0.30123 0 0 -0.96649 0 0 2.56517 0.02113 0.03018 0.09872 0 0.01738 2.27067 -1.0874 -0.25549 1.67668 3.29394
ILE_106 -9.68334 1.23162 4.15372 -0.65383 0.8125 0.14333 3.0336 -3.177 -0 -0 -2.13222 0.09258 0 0 0 0 0 1.03243 0.01618 0.13994 0.57344 0 -0.29762 0 0.73287 -0.01003 2.03376 -1.95807
GLN_107 -6.15796 0.44256 5.09411 -0.27375 0.05025 0.21191 2.85215 -2.84554 -0.02732 -0.22965 -2.32292 -0.52167 0 0 0 0 0 0.2276 0.04643 0.01109 0 2.72549 -0.1469 0 -0.18838 -0.16827 0.95238 -0.26839
SER_108 -5.17693 0.4597 6.37286 -0.03295 0.00017 0.02225 3.32761 -2.95832 -0 -0 -3.46373 -0.02168 0 0 0 0 0 0.25501 0.07751 0.03952 0.55038 0 0.27377 1.84376 -0.77834 -0.24409 0.28871 0.83521
ILE_109 -9.57671 1.61376 4.92218 -0.51374 0.51579 0.10272 3.23486 -3.29486 -0 -0 -2.53447 -0.04026 0 0 0 0 0 0.16706 -0.0251 0.10866 0.51122 0 -0.44564 0 0.73287 -0.06921 0.49156 -4.09931
ALA_110 -7.43941 1.0813 3.34405 -0.022 0 0 2.70591 -2.97805 -0.00015 -0.00103 -1.90422 -0.36254 0 0 0 0 0 0.00856 0.05641 0 0 0 -0.25765 0 1.8394 -0.17287 0.51652 -3.58578
GLU_111 -6.52107 0.40504 7.19077 -0.3268 0.06021 0.36698 3.22106 -3.23654 -0 -0 -3.85676 -0.55023 0 0 0 0 0 0.01154 0.01628 0.01474 0 3.35268 -0.10702 0 -2.7348 -0.34671 0.23434 -2.80629
LYS_112 -5.48676 0.3475 6.4412 -0.30134 0.02706 0.13323 2.92798 -2.85919 -0 -0 -2.42162 -0.0156 0 0 0 0 0 0.02989 0.03171 0.02241 1.73106 0 -0.00651 0 -1.5107 -0.37243 0.23184 -1.05026
ILE_113 -7.03653 0.51181 3.81288 -0.51084 0.40166 0.10276 2.40452 -2.56129 -0 -0 -2.37418 0.02575 0 0 0 0 0 0.02645 -0.04488 0.02858 0.50782 0 -0.41427 0 0.73287 -0.17835 0.32894 -4.23629
ILE_114 -9.71365 0.71078 3.9322 -0.4931 0.31669 0.09982 2.82025 -3.13795 -0 -0 -2.18153 0.03385 0 0 0 0 0 0.02107 -0.06471 0.06885 0.48453 0 -0.46093 0 0.73287 0.09394 0.39025 -6.34676
LYS_115 -8.93958 0.78714 6.98382 -0.31236 0.02813 0.13415 3.3079 -3.3204 -0 -0 -3.97933 0.01261 0 0 0 0 0 0.01084 -0.03998 0.18874 1.73529 0 0.01638 0 -1.5107 -0.13878 0.4671 -4.56903
LYS_116 -7.98557 0.65183 8.10464 -0.50485 0.12361 0.31159 4.09521 -3.63487 -0.00558 -0.06188 -4.58159 0.36132 0 0 0 -0.29876 0 0.08259 0.04762 0.22466 3.23125 0 -0.04201 0 -1.5107 -0.3477 0.65351 -1.08567
ALA_117 -5.67518 0.97293 3.8159 -0.02377 1e-05 0 2.4854 -2.71599 -0 -0 -2.04876 -0.35642 0 0 0 0 0 0.16965 0.0638 0 0 0 -0.26672 0 1.8394 -0.4194 0.7388 -1.42035
LEU_118 -9.5162 1.07558 3.73578 -0.47727 0.21998 0.1076 2.33297 -3.1831 -0 -0 -2.12427 0.2203 0 0 0 0 0 0.01014 0.11764 0.22594 0.40302 0 -0.26073 0 0.18072 -0.39581 0.60364 -6.72409
VAL_119 -8.38531 0.95712 3.25219 -0.31989 0.25399 0.07289 2.98077 -2.84481 -0 -0 -2.51786 -0.19064 0 0 0 0 0 0.19524 -0.07048 0.00026 0.12564 0 -0.29516 0 1.9342 -0.2103 0.47151 -4.59066
PHE_120 -10.6611 0.85776 5.77163 -0.55843 0.33759 0.28113 3.43054 -3.52743 -0 -0 -2.51885 -0.23187 0 0 0 0 0 0.26098 0.01901 0.18392 0 3.19928 -0.13489 0 1.0402 -0.16391 0.6432 -1.77124
ASN_121 -4.95072 0.2446 5.66518 -0.17162 0.02812 0.25236 2.23768 -2.77804 -0 -0 -1.87575 -0.31426 0 0 0 0 0 0.03617 0.05348 0.00035 0 1.42275 0.46491 0 -0.93687 -0.0243 0.54994 -0.09603
PHE_122 -6.78685 0.69091 4.32174 -0.95402 0.13518 0.34721 2.679 -2.52806 -0 -0 -2.39762 0.01251 0 0 0 0 0 0.03343 -0.00189 0.00684 0 1.86833 -0.45372 0 1.0402 0.11264 0.23033 -1.64384
LEU_123 -10.2143 0.84022 4.09653 -0.47204 0.14948 0.11199 3.03815 -3.15351 -0.00087 -0.01055 -2.90717 0.20537 0 0 0 0 0 0.02023 -0.02932 0.01662 0.28685 0 -0.31443 0 0.18072 -0.14345 0.40048 -7.899
GLN_124 -8.01618 0.94129 6.85864 -0.27123 0.0146 0.21781 3.26913 -3.58259 -0 -0 -2.77794 -0.49033 0 0 0 0 0 0.16895 0.077 0.44413 0 3.12888 -0.11638 0 -0.18838 -0.30321 0.55137 -0.07445
LYS_125 -3.07025 0.29054 4.21953 -0.29646 0.03046 0.12986 1.63118 -1.92486 -0 -0 -1.1522 -0.0362 0 0 0 0 0 0.45501 -0.0246 0.00234 1.90703 0 -0.0137 0 -1.5107 -0.06082 0.45708 1.03324
GLU_126 -4.21235 0.19655 4.27943 -0.33399 0.0851 0.39661 1.68389 -1.99236 -8e-05 -0.00211 -1.47114 -0.60725 0 0 0 0 0 0.81681 -0.03836 0.00652 0 3.18263 -0.18407 0 -2.7348 -0.14712 0.33518 -0.74092
TRP_127 -10.3061 1.51737 3.83602 -0.80026 0.31723 0.46804 1.61737 -2.844 -0 -0 -1.64854 -0.3868 0 0 0 0 0 0.47074 -0.06213 0.02281 0 2.63895 -0.00316 0 1.6906 -0.30926 0.81617 -2.96498
LYS_128 -2.12603 0.12997 2.67594 -0.33892 0.0659 0.22054 1.08239 -1.28087 -0.00329 -0.00922 -1.08379 -0.3494 0 0 0 0 0 0.05012 -0.03888 0.01148 1.57473 0 -0.18786 0 -1.5107 -0.21656 0.81859 -0.51587
VAL_129 -5.52881 0.43222 1.44644 -0.28175 0.20346 0.06219 1.07347 -1.43251 -0.00087 -0.01055 -0.78512 -0.16806 0 0 0 0 0 0.02162 -0.02829 0.00704 0.1567 0 -0.55856 0 1.9342 -0.31159 0.299 -3.46978
GLU_130 -2.09293 0.10015 1.14557 -0.26171 0.04043 0.3017 0.04075 -0.70751 -0.01103 -0.03522 -0.05833 -0.22297 0 0 0 0 0 0.00931 -0.02997 0.00366 0 2.95627 -0.17911 0 -2.7348 0.02568 0.19332 -1.51673
VAL_131 -6.55828 0.62654 1.04623 -0.27452 0.14715 0.05914 1.14194 -1.44354 -0.01753 -0.10241 -0.34192 -0.26759 0 0 0 0 0 0.00255 -0.0489 0.02072 0.19039 0 -0.66196 0 1.9342 0.03589 0.12451 -4.38739
SER_132 -3.72275 0.29637 4.02129 -0.03067 0 0.06997 2.55025 -1.95265 -0.00774 -0.026 -2.02436 -0.34609 0 0 0 0 0 0.00148 0.01567 0.00073 0.21407 0 -0.36634 0.60354 -0.77834 -0.51739 0.26407 -1.7349
ASP_133 -4.3104 0.26632 4.28525 -0.11739 0.01134 0.36138 1.98271 -2.05652 -0.00542 -0.08503 -1.82271 -0.4771 0 0 0 0 0 0.01408 -0.06653 0.00802 0 1.69593 0.04588 0 -2.3716 -0.4964 0.27518 -2.86298
ASP_134 -4.01881 0.22284 4.91889 -0.11301 0.00866 0.34449 1.48667 -2.1965 -0 -0 -1.4013 -0.39693 0 0 0 0 0 0.01267 -0.05262 0.00923 0 1.7003 0.09334 0 -2.3716 -0.37573 0.18891 -1.94053
ILE_135 -7.72858 0.67466 5.12028 -0.50441 0.365 0.10244 3.43774 -3.10659 -0 -0 -1.96067 -0.10959 0 0 0 0 0 0.00491 -0.00375 0.04 0.6985 0 -0.46076 0 0.73287 -0.20506 0.36919 -2.53383
VAL_136 -9.58497 1.28505 3.16656 -0.30477 0.2471 0.06818 2.80869 -3.07665 -0 -0 -1.84117 -0.02491 0 0 0 0 0 0.01417 -0.00763 0.21346 0.0715 0 -0.26439 0 1.9342 -0.06622 0.56872 -4.79308
LYS_137 -6.16922 0.33189 5.40821 -0.31173 0.03061 0.14114 2.50348 -2.65951 -0 -0 -2.58638 0.0023 0 0 0 0 0 0.04003 0.09116 0.01066 1.73606 0 0.01533 0 -1.5107 -0.25487 0.44127 -2.74028
ARG_138 -5.85553 0.20661 6.6328 -0.72607 0.10406 0.46175 2.55472 -3.10129 -0.00113 -0.01683 -2.22716 0.33028 0 0 0 0 0 0.00631 0.03823 0.08225 1.43784 0 -0.09204 0 -1.2888 -0.40591 0.30698 -1.55291
VAL_139 -8.01326 0.96529 3.66601 -0.31868 0.21579 0.07128 2.89038 -2.81456 -0.00645 -0.04405 -2.65219 -0.09051 0 0 0 0 0 0.00597 -0.02365 0.02378 0.04703 0 -0.29187 0 1.9342 -0.24877 0.37926 -4.305
ILE_140 -10.1218 1.52677 3.28285 -0.52201 0.50994 0.09856 2.73975 -2.97426 -0.00286 -0.01338 -1.9674 0.17616 0 0 0 0 0 0.00443 -0.04767 0.02027 0.46522 0 -0.43321 0 0.73287 0.0457 0.46027 -6.01978
SER_141 -4.27252 0.35425 4.85161 -0.02584 0 0.06006 2.2079 -2.39307 -0.01439 -0.11813 -2.2064 -0.67235 0 0 0 0 0 0.01584 0.00308 0.0003 0.53308 0 0.37591 0.60022 -0.77834 0.35341 0.37426 -0.75112
LEU_142 -5.62908 0.33834 5.69502 -0.49184 0.21834 0.11792 2.25476 -2.67392 -0 -0 -1.89961 0.24639 0 0 0 0 0 0.02751 -0.03895 0.07151 0.46717 0 -0.25071 0 0.18072 0.17395 0.44278 -0.7497
TYR_143 -9.71448 0.83061 5.08599 -1.00561 0.115 0.39086 2.93074 -3.33911 -0.00401 -0.08653 -1.68509 -0.25342 0 0 0 0 0 0.02455 0.12057 0.02766 0 1.75567 -0.28765 0.00325 1.2797 0.01342 0.54008 -3.2578
TYR_144 -11.4084 1.35264 4.63323 -0.62493 0.03097 0.34168 3.18869 -3.41663 -0.00645 -0.04405 -2.48416 -0.23319 0 0 0 0 0 0.00442 0.21995 0.12624 0 2.21707 -0.02927 0.02948 1.2797 0.01515 0.93687 -3.87098
GLU_145 -3.60494 0.25553 4.87515 -0.57382 0.08328 1.02175 1.94208 -2.25487 -0.00646 -0.07238 -1.41158 -0.66878 0 0 0 0 0 0.0106 -0.02081 0.01695 0 3.29794 -0.17299 0 -2.7348 -0.18685 0.84402 0.63903
LYS_146 -4.22716 0.22938 4.31 -0.2954 0.02026 0.12857 1.67695 -1.97802 -0.01166 -0.07573 -1.15602 -0.01833 0 0 0 0 0 0.01223 -0.05705 0.03985 1.71712 0 -0.06584 0 -1.5107 -0.37877 0.29197 -1.34836
THR_147 -5.62385 0.38927 4.81636 -0.12942 0.06904 0.08001 2.37975 -2.55502 -0 -0 -1.51885 -1.18022 0 0 0 -0.82729 0 0.01415 -0.07028 0.00123 0.01237 0 -0.19726 2.2788 -1.0874 -0.4945 0.32847 -3.31461
ASN_148 -2.529 0.14746 3.33083 -0.19651 0.03894 0.33508 1.28858 -1.58693 -0 -0 -1.01368 -1.00141 0 0 0 0 0 0.00079 -0.09901 0.01259 0 1.95765 -1.02647 0 -0.93687 -0.69812 0.30517 -1.67092
GLN_149 -4.96502 0.47061 4.39088 -0.2285 0.02931 0.17168 2.21756 -2.02865 -0.00835 -0.12253 -2.79128 -0.3621 0 0 0 -0.82729 0 0.03266 0.04799 0.09446 0 3.05468 0.06331 0 -0.18838 -0.27674 0.37413 -0.85157
ASN_150 -3.38625 0.31709 3.9814 -0.33697 0.07791 0.66071 1.87373 -1.74911 -0.01507 -0.15043 -1.23313 -0.79134 0 0 0 -0.79665 0 0.02667 -0.00427 0.12204 0 1.84574 -0.54091 0 -0.93687 0.21278 0.61303 -0.20992
VAL_151 -6.25565 1.09789 2.86894 -0.36602 0.28148 0.08833 2.08298 -2.11257 -0 -0 -1.91145 -0.13755 0 0 0 0 0 0.05441 -0.13888 0.0007 0.6199 0 0.33196 0 1.9342 0.04638 0.59715 -0.91779
ARG_152 -5.09593 0.63655 5.73695 -1.02571 0.31323 0.66453 3.29482 -2.64408 -0.00518 -0.02333 -4.66725 0.25076 0 0 0 -1.04076 0 0.05161 -0.0947 0.08023 3.3899 0 -0.17503 0 -1.2888 -0.22582 0.79664 -1.07137
GLU_153 -5.30525 0.76845 5.83716 -0.22521 0.034 0.31515 2.55701 -2.56203 -0.03622 -0.22258 -1.51228 -0.59573 0 0 0 -0.79665 0 0.20738 0.00986 0.035 0 3.64338 -0.26507 0 -2.7348 -0.62051 0.73164 -0.7373
TYR_154 -9.37832 0.91081 2.97829 -0.71793 0.14103 0.41902 2.15984 -2.47176 -0.00242 -0.0127 -1.37217 -0.15724 0 0 0 0 0 0.0167 -0.01101 0.06211 0 2.16388 -0.16059 0.00459 1.2797 -0.59094 0.43884 -4.30027
LEU_155 -5.86655 0.33642 2.61484 -0.46533 0.21879 0.10463 1.56235 -1.88049 -0 -0 -0.13393 0.11734 0 0 0 0 0 0.04991 -0.02838 0.1041 0.48846 0 -0.19662 0 0.18072 -0.05675 0.58076 -2.26975
ASP_156 -2.85756 0.04734 4.44082 -0.1216 0.04795 0.37671 2.08574 -1.84515 -0 -0 -3.48436 -0.39264 0 0 0 -1.04076 0 0.70391 0.0533 0.00042 0 2.73353 -0.52081 0 -2.3716 0.23634 0.5852 -1.32321
ASP_157 -5.4082 0.85769 8.89823 -0.22844 0.07244 0.73392 4.19059 -3.55611 -0.02047 -0.12584 -6.55552 -1.10895 0 0 -0.43054 0 0 0.16963 -0.0458 0.0374 0 2.45648 -0.84118 0 -2.3716 0.18625 0.60689 -2.4831
LYS_158 -3.25725 0.18141 3.97544 -0.44991 0.09785 0.27262 1.81196 -1.71804 -0 -0 -1.15334 -0.18869 0 0 0 0 0 0.02391 -0.04345 0.00257 2.03279 0 -0.01951 0 -1.5107 -0.04127 0.4408 0.45719
GLN_159 -3.27896 0.15347 4.1093 -0.8382 0.09794 0.88186 1.60613 -1.8859 -0 -0 -1.59255 -0.82567 0 0 0 0 0 0.01188 0.01671 0.00186 0 2.8144 -0.15295 0 -0.18838 -0.32893 0.20564 0.80765
LYS_160 -6.86531 0.65771 8.04403 -0.37524 0.05329 0.2629 3.17304 -3.27502 -0.01675 -0.10581 -5.4953 0.35338 0 0 -0.43054 0 0 0.00829 0.00571 0.09212 2.34056 0 -0.04554 0 -1.5107 -0.31164 0.31002 -3.13078
PHE_161 -9.32918 0.61704 5.22161 -0.83121 0.03903 0.2876 3.28615 -3.26241 -0 -0 -3.65666 -0.03268 0 0 0 0 0 0.0049 0.02108 0.17692 0 1.87626 -0.36296 0 1.0402 -0.17665 0.33895 -4.742
GLU_162 -5.96724 0.19227 7.45966 -0.4732 0.08338 0.93186 3.53413 -3.20562 -0.00642 -0.09409 -4.88484 -0.50537 0 0 0 -1.04384 0 0.01156 0.15267 0.03829 0 3.34677 -0.34472 0 -2.7348 -0.33787 0.27411 -3.57332
GLY_163 -3.50142 0.17964 4.6269 -5e-05 0 0 2.3207 -2.27174 -0 -0 -2.32023 -0.42595 0 0 0 0 0 0.00607 -0.0365 0 0 0 0.27458 0 0.83697 0.19783 0.21262 0.09942
ILE_164 -8.58168 0.66068 3.36353 -0.50342 0.30388 0.10439 3.03723 -2.82956 -0 -0 -2.28618 -0.08955 0 0 0 0 0 0.00395 -0.0161 0.0584 0.57263 0 -0.41126 0 0.73287 0.51513 0.50427 -4.86079
ARG_165 -8.11163 0.63901 7.72331 -0.90907 0.1361 0.57868 3.93298 -3.71527 -0.01753 -0.10241 -4.36766 0.07885 0 0 0 -1.04384 0 0.00475 0.01063 0.25797 2.33679 0 -0.13445 0 -1.2888 -0.05553 0.69825 -3.34886
THR_166 -5.14728 0.3341 5.83145 -0.20812 0.15979 0.07643 2.85819 -2.81469 -0 -0 -2.95744 -0.14477 0 0 0 0 0 0.00772 -0.00728 3e-05 0.07264 0 -0.00681 2.28468 -1.0874 -0.00749 0.37578 -0.38046
ALA_167 -4.68995 0.31667 4.51693 -0.02147 0 0 2.72332 -2.52364 -0.00134 -0.02545 -1.96659 -0.36549 0 0 0 0 0 0.00856 0.02446 0 0 0 -0.27242 0 1.8394 -0.16094 0.21267 -0.38527
LEU_168 -10.7204 1.30356 3.90647 -0.52646 0.37964 0.1306 2.85667 -3.21988 -0 -0 -2.77584 0.23753 0 0 0 0 0 0.00406 0.09913 0.27445 0.32088 0 -0.28954 0 0.18072 -0.36693 0.38321 -7.82217
ILE_169 -8.44123 0.76148 5.5629 -0.50919 0.41268 0.10456 3.20196 -3.30058 -0 -0 -2.18658 -0.09248 0 0 0 0 0 0.02624 -0.04617 0.03375 0.54774 0 -0.42724 0 0.73287 -0.16191 0.61253 -3.16867
GLU_170 -6.12381 0.40485 6.12628 -0.20218 0.01872 0.25739 2.8922 -2.96991 -0.00134 -0.02545 -2.43568 -0.55753 0 0 0 0 0 0.03079 0.01861 0.12723 0 3.00585 -0.30341 0 -2.7348 -0.31448 0.58913 -2.19756
GLU_171 -9.09022 1.11054 9.18625 -0.4808 0.28604 1.05508 4.61889 -4.14446 -0.00203 -0.0336 -3.91114 -0.60917 0 0 0 -0.60194 0 0.01609 0.17001 0.47946 0 3.33772 -0.34376 0 -2.7348 -0.57988 0.46533 -1.8064
ARG_172 -8.14802 0.62156 8.54372 -1.03073 0.30184 0.7796 3.76628 -3.65842 -0 -0 -4.82987 -0.13438 0 0 0 -1.05097 0 0.05037 -0.00931 0.0378 3.6132 0 -0.12786 0 -1.2888 -0.50706 0.56358 -2.50746
MET_173 -10.4226 1.20507 5.51516 -0.86427 0.38238 0.47583 3.16496 -3.10509 -0 -0 -3.51112 -0.12683 0 0 0 0 0 0.04494 0.15317 0.15175 1.97262 0 -0.16906 0 0.60916 -0.38998 0.70489 -4.209
VAL_174 -9.33351 1.41843 4.09299 -0.29946 0.19542 0.06497 3.40187 -3.22995 -0 -0 -2.08016 0.02745 0 0 0 0 0 0.04316 -0.06949 0.00085 0.03192 0 -0.34658 0 1.9342 -0.13212 0.60956 -3.67044
LEU_175 -9.01735 0.8445 3.8626 -0.47474 0.19535 0.10257 2.58356 -3.06581 -0 -0 -1.94087 0.26589 0 0 0 0 0 0.02189 -0.01595 0.13563 0.41494 0 -0.26153 0 0.18072 -0.11568 0.55991 -5.72437
GLU_176 -7.36188 0.50193 7.67222 -0.40569 0.03528 0.76691 3.41587 -3.4253 -0.00052 -0.0021 -3.43672 -0.4562 0 0 0 -1.05097 0 0.04726 0.00678 0.0436 0 3.37565 -0.26016 0 -2.7348 -0.37761 0.55545 -3.09101
THR_177 -8.07422 1.29572 5.20421 -0.21523 0.28002 0.07679 2.85147 -3.01845 -0 -0 -2.95108 0.00373 0 0 0 0 0 0.07073 -0.01854 0.1399 0.05967 0 0.01828 2.31916 -1.0874 -0.15003 0.63582 -2.55945
ILE_178 -8.73756 1.2806 3.49559 -0.5432 0.57591 0.10701 2.83457 -2.72598 -0 -0 -1.27772 0.06916 0 0 0 0 0 0.13035 -0.00782 0.13199 0.57601 0 -0.37592 0 0.73287 0.11677 0.73521 -2.88215
ASN_179 -3.73072 0.26243 3.62702 -0.3676 0.02822 0.73438 1.55066 -1.90127 -0 -0 -1.15851 -0.341 0 0 0 0 0 0.17694 -0.12161 0.22493 0 3.12108 0.16157 0 -0.93687 0.06752 0.61396 2.01114
HIS_180 -6.75867 1.20685 5.03699 -0.40092 0.01815 0.48226 2.37235 -2.75817 -0.00052 -0.0021 -1.18829 -0.11838 0 0 0 0 0 0.53207 -0.01272 0.07942 0 1.65877 -0.29316 0 -0.45461 -0.27967 0.51624 -0.3641
PHE_181 -9.84329 0.82902 1.93976 -0.47404 0.02472 0.17762 2.38304 -2.30023 -0 -0 -1.86679 0.18935 0 0 0 0 0 1.02079 0.07174 0.21115 0 2.48622 -0.31282 0 1.0402 -0.50882 0.91895 -4.01343
LYS_182 -4.58249 0.42524 3.63642 -0.30434 0.04113 0.14749 1.80776 -1.92482 -0.03237 -0.15809 -2.01146 -0.07101 0 0 0 0 0 0.09723 0.10929 0.01554 1.96713 0 -0.0614 0 -1.5107 -0.24151 0.99172 -1.65924
PHE_183 -8.37079 1.37142 0.41718 -0.56394 0.06423 0.30482 0.86048 -1.64542 -0 -0 -0.70759 0.06239 0 0 0 0 0 0.04317 0.00437 0.0044 0 1.97754 -0.30263 0 1.0402 -0.21316 0.48289 -5.17044
HIS_184 -6.11001 0.56818 6.17359 -0.62936 0.13835 0.50961 3.01078 -3.08528 -0.01161 -0.03662 -2.61407 -1.25928 0 0 -1.14473 0 0 0.16876 0.3827 0.06825 0 2.30903 -0.33252 0 -0.45461 -0.16129 0.28817 -2.22198
PHE_185 -6.68674 0.83414 2.05786 -0.57302 0.18776 0.31007 0.50073 -1.99096 -0.008 -0.08906 -0.39246 0.03387 0 0 0 0 0 0.61482 0.05665 0.00203 0 2.42863 -0.1008 0 1.0402 -0.03608 0.53338 -1.27697
ASN_186 -3.95506 0.2476 4.97037 -0.17646 0.00923 0.28724 2.58066 -2.36003 -0.0122 -0.03841 -2.58416 -0.58779 0 0 0 -0.58819 0 2.01155 -0.05414 0.00252 0 2.89453 -0.32769 0 -0.93687 -0.04007 0.80038 2.14303
LEU_187 -4.52213 0.60301 3.00825 -0.51068 0.24274 0.11389 1.13132 -1.76197 -0.00164 -0.00455 -0.91986 0.18369 0 0 0 0 0 1.04478 0.05137 0.41005 2.08102 0 -0.3555 0 0.18072 -0.11011 0.59269 1.45709
THR_188 -3.71005 0.38281 3.64087 -0.11698 0.04637 0.05001 1.53105 -1.75145 -0.01412 -0.11636 -0.65311 -1.26238 0 0 -0.50166 0 0 0.07748 0.09936 0.33716 0.37469 0 0.2501 2.26565 -1.0874 -0.16315 0.77702 0.45593
GLY_189 -2.44429 1.18539 2.32078 -5e-05 0 0 0.6242 -1.13437 -0 -0 -0.60339 -0.39158 0 0 0 0 0 0.24065 -0.04927 0 0 0 0.22192 0 0.83697 -0.07173 1.43742 2.17265
GLN_190 -4.90793 0.61116 3.76963 -0.5013 0.196 0.42618 1.62979 -1.70789 -0 -0 -0.95815 -0.52838 0 0 -0.80491 0 0 0.12457 0.02735 0.64204 0 3.28836 -0.0223 0 -0.18838 -0.00276 1.17291 2.26598
LEU_191 -1.60854 0.51533 1.46515 -0.4974 0.24595 0.13051 0.24891 -0.64977 -0 -0 0.46288 0.19193 0 0 0 0 0 0.06092 -0.02845 0.02909 0.29677 0 -0.28807 0 0.18072 2.94804 1.5734 5.27737
PRO_192 -2.70412 0.76137 2.08751 -0.12326 0.00178 0.08705 0.66688 -0.76384 -0.00637 -0.08451 -0.98689 0.26724 0 0 -0.80491 0 0 0.00966 -0.08587 0.04291 0.15846 0 -1.01559 0 -2.4119 2.53797 1.44503 -0.92138
SER:CtermProteinFull_193 -1.46402 0.05466 1.98696 -0.0399 0 0.1024 1.09607 -0.83343 -0 -0 -1.60229 1.05165 0 0 -1.14473 0 0 0.03677 0 4e-05 0.22151 0 0 0.60015 -0.77834 -0.40873 0.33641 -0.78481
MET:NtermProteinFull_194 -4.46373 0.62043 0.96087 -0.33042 0.05235 0.20953 1.06464 -1.05997 -0 -0 -0.03917 1.03235 0 0 0 0 0 0.11703 0.24397 0.42878 2.1557 0 0 0 0.60916 0 0.21513 1.81666
ALA_195 -3.3053 1.50033 1.13322 -0.02824 0.01158 0 1.11468 -1.20733 -0 -0 -0.36308 -0.40429 0 0 0 0 0 0.09289 -0.0641 0 0 0 -0.02274 0 1.8394 -0.19643 0.64257 0.74317
THR_196 -1.81117 0.21519 1.90173 -0.12596 0.07486 0.06275 0.68272 -1.0071 -0.01497 -0.16387 0.29497 -0.84388 0 0 0 0 0 0.1051 -0.03374 0.0009 0.07334 0 0.03311 2.26273 -1.0874 -0.28928 0.52917 0.85919
ASN_197 -2.43189 0.39031 3.33558 -0.38504 0.06594 0.77933 1.07009 -1.4518 -0.01504 -0.16409 -0.67383 -0.59267 0 0 0 0 0 0.04956 -0.04301 0.00054 0 2.15556 -0.71623 0 -0.93687 -0.02391 0.26079 0.67333
LEU_198 -6.40344 1.05548 2.10628 -0.42733 0.05975 0.07777 1.63412 -1.97798 -0 -0 -1.2547 0.32824 0 0 0 0 0 0.11991 0.00739 0.35693 0.6756 0 -0.00551 0 0.18072 -0.18666 0.78439 -2.86906
LYS_199 -2.82278 0.07044 4.03388 -0.50713 0.14322 0.33678 1.40673 -1.57014 -0.0203 -0.16261 -1.16207 -0.10251 0 0 -0.71995 0 0 0.38656 0.04604 0.02291 1.67868 0 -0.22821 0 -1.5107 -0.18318 1.0031 0.13876
SER_200 -4.9566 0.53849 4.46203 -0.03017 0.00012 0.01895 2.35583 -2.09646 -0.02023 -0.16239 -2.66005 0.10038 0 0 -1.71723 -0.37346 0 0.01679 0.02442 0.00273 1.02254 0 -0.33031 1.76413 -0.77834 -0.24043 0.53186 -2.5274
ILE_201 -4.55918 0.37996 2.92248 -0.53362 0.32708 0.10692 1.92498 -1.73024 -0 -0 -1.83749 0.05264 0 0 0 0 0 0.04246 0.15192 0.00565 1.20404 0 -0.26894 0 0.73287 -0.35356 0.38768 -1.04437
ALA_202 -4.284 0.73312 0.31537 -0.0236 0 0 0.46459 -1.07674 -0 -0 -0.31559 -0.38564 0 0 0 0 0 0.05657 -0.00988 0 0 0 0.25285 0 1.8394 0.19648 0.36679 -1.87028
LYS_203 -4.36603 0.25964 3.98202 -0.30702 0.04365 0.16389 2.34091 -1.89197 -0 -0 -2.49116 -0.27516 0 0 0 0 0 0.02458 -0.02774 0.04025 2.31998 0 0.19293 0 -1.5107 0.22426 0.28056 -0.99711
LEU_204 -6.68879 0.74531 0.91473 -0.53014 0.21449 0.12476 0.54963 -1.5129 -0 -0 -0.03046 0.27645 0 0 0 0 0 0.00728 -0.04328 0.20006 0.48593 0 -0.22744 0 0.18072 -0.11156 0.37589 -5.06931
GLN_205 -4.21402 0.34222 4.40719 -0.25285 0.03707 0.18173 1.60445 -1.84921 -6e-05 -0.00201 -1.76939 -0.58571 0 0 0 -0.79971 0 0.01769 -0.00161 0.00902 0 2.81792 -0.08632 0 -0.18838 0.00418 0.35079 0.02299
LYS_206 -4.19929 0.91246 3.54327 -0.44797 0.13266 0.23444 1.5053 -1.6475 -0 -0 -0.3432 -0.08277 0 0 0 0 0 0.02661 0.0121 0.02614 1.75343 0 -0.01212 0 -1.5107 0.01475 0.91478 0.83241
PRO_207 -3.08941 0.45803 1.85188 -0.12545 0.00592 0.09191 0.71283 -0.95325 -0 -0 -0.73975 0.21664 0 0 -0.52957 0 0 0.01794 -0.06639 0.01664 0.13444 0 -0.9639 0 -2.4119 -0.46937 1.02856 -4.81419
ILE_208 -8.06448 0.81322 0.05351 -0.4825 0.34265 0.10439 1.17682 -1.53263 -0 -0 -1.06645 0.30126 0 0 0 0 0 0.01112 -0.00956 0.15487 0.35706 0 -0.46686 0 0.73287 -0.65254 0.3974 -7.82986
GLN_209 -4.74916 0.30677 4.52137 -0.70659 0.15501 0.79123 2.5382 -2.145 -0.01674 -0.10262 -1.64956 -0.74911 0 0 -1.0282 0 0 0.05978 -0.0092 0.16337 0 2.3566 -0.00072 0 -0.18838 -0.0485 0.43118 -0.07026
TYR_210 -8.94329 1.33159 2.93295 -0.58365 0.09154 0.26972 2.73974 -2.52861 -0.01525 -0.14381 -0.64644 -0.30113 0 0 0 0 0 0.0568 -0.07532 0.08276 0 2.64589 0.21466 0.02012 1.2797 0.15342 0.5358 -0.8828
ASP_211 -1.60632 0.21298 2.28228 -0.11989 0.01768 0.37217 0.36591 -1.01481 -0.03183 -0.15653 -0.26126 -0.28801 0 0 0 0 0 0.04259 -0.07681 0.00284 0 2.31802 -0.28627 0 -2.3716 -0.43889 0.32948 -0.70829
LYS_212 -5.07398 0.31888 6.177 -0.49214 0.13515 0.18387 2.99656 -2.58749 -0.02237 -0.11907 -3.6241 0.35665 0 0 0 -0.54779 0 0.07039 0.01707 0.12424 3.02496 0 -0.05108 0 -1.5107 -0.5326 0.27225 -0.8843
VAL_213 -5.08665 0.5698 1.68739 -0.28519 0.17445 0.06082 0.18369 -1.50847 -0 -0 -0.03574 -0.01886 0 0 0 0 0 0.03817 -0.08414 0.00145 0.08054 0 -0.45855 0 1.9342 -0.4388 0.32118 -2.86471
ILE_214 -8.1383 0.7312 3.33788 -0.62901 0.48395 0.12409 2.39693 -2.45417 -0.00027 -0.00081 -2.70496 0.35642 0 0 0 0 0 0.15687 -0.04325 0.13066 0.89248 0 -0.63588 0 0.73287 -0.55471 0.50266 -5.31534
GLU_215 -3.16163 0.34379 2.34028 -0.21427 0.03397 0.32102 0.58174 -1.26011 -0 -0 -0.37018 -0.49869 0 0 0 0 0 0.15381 0.22704 0.00314 0 3.10714 0.02805 0 -2.7348 -0.32245 0.56499 -0.85716
VAL_216 -7.50431 2.04481 3.51482 -0.34931 0.38686 0.07645 2.89079 -2.54414 -0.00027 -0.00081 -2.10071 -0.73263 0 0 0 0 0 0.88861 0.02393 0.00297 0.25635 0 -0.34246 0 1.9342 -0.27806 3.35296 1.52006
ASP_217 -5.69713 1.20842 5.74475 -0.10869 0.00715 0.35564 2.38322 -2.38363 -0 -0 -2.53337 0.10763 0 0 0 -0.50022 0 1.79919 3.83318 0.01206 0 2.15322 1.70336 0 -2.3716 1.60733 17.3959 24.7164
ARG_218 -9.47462 2.94349 5.62796 -0.46991 0.03692 0.25752 2.2513 -2.8091 -0.0518 -0.50296 -0.49358 -0.08711 0 0 0 -1.0497 0 2.68675 13.0854 0.63789 3.30114 0 -0.22713 0 -1.2888 1.83888 27.089 43.3016
ILE_219 -9.30511 4.48966 3.21889 -0.63446 1.23546 0.11143 2.60158 -2.76045 -0 -0 -1.55427 0.084 0 0 -0.84474 0 0 3.34278 3.86192 3.55187 0.33604 0 1.77058 0 0.73287 5.54929 19.2926 35.0799
PHE_220 -6.13672 1.1088 2.27222 -0.69302 0.03628 0.01619 1.666 -2.02068 -0.01686 -0.07667 -0.70654 -0.58118 0 0 0 0 0 1.56735 0.21561 0.00242 0 2.67335 -0.11377 0 1.0402 5.4616 8.03431 13.7489
ALA_221 -5.88703 1.34918 1.77742 -0.0249 0 0 1.48155 -2.02282 -0 -0 -0.77175 -0.20153 0 0 0 0 0 0.6635 0.02683 0 0 0 -0.15439 0 1.8394 -0.54566 1.74594 -0.72426
ASP_222 -5.1853 0.67507 5.37796 -0.22018 0.0609 0.69195 3.50296 -2.76418 -0.01478 -0.0563 -4.472 -1.0982 0 0 -0.71537 0 0 0.05929 -0.06154 0.13452 0 2.65944 -0.68302 0 -2.3716 -0.64655 1.02846 -4.09849
PRO_223 -6.73786 1.61109 3.44978 -0.0753 0 0.04581 2.19311 -1.70119 -0 -0 -0.51488 0.59147 0 0 0 0 0 0.1075 -0.14097 0.02582 0.29317 0 -0.748 0 -2.4119 -0.06605 1.32636 -2.75204
ALA_224 -3.45235 0.45534 4.05271 -0.02158 0 0 2.29353 -2.02397 -0.0128 -0.15388 -2.39678 -0.38076 0 0 -0.71537 0 0 0.08365 -0.04032 0 0 0 -0.33327 0 1.8394 -0.11632 0.64938 -0.27339
PHE_225 -9.70892 2.07375 4.73188 -1.0001 0.12505 0.46628 3.24412 -3.10936 -0 -0 -2.11855 0.08563 0 0 0 0 0 0.13704 0.20915 0.41221 0 3.47655 0.03601 0 1.0402 -0.26432 0.95161 0.78824
ILE_226 -8.88278 1.39551 4.44558 -0.49396 0.43476 0.10012 2.54758 -3.08211 -0 -0 -0.81738 -0.15433 0 0 0 0 0 0.01663 -0.002 0.02256 0.57602 0 -0.43019 0 0.73287 -0.03155 1.4044 -2.21826
GLU_227 -6.8357 1.24603 9.10455 -0.21968 0.03031 0.29155 4.10799 -3.81256 -0.00044 -0.00973 -5.20407 -0.57362 0 0 0 -0.29876 0 0.06165 -0.04707 0.14625 0 3.0094 -0.29331 0 -2.7348 -0.29355 0.88026 -1.44531
GLN_228 -8.19624 1.27747 8.36346 -0.71455 0.11195 0.71276 3.77613 -3.87488 -0.03109 -0.39406 -2.86059 -0.75094 0 0 -0.47407 -0.77611 0 0.40761 -0.07282 0.25946 0 3.35703 -0.25778 0 -0.18838 -0.48955 0.60121 -0.21396
HIS_D_229 -10.7001 2.44051 7.2226 -0.71532 0.05243 1.00166 2.86436 -4.02816 -0.00863 -0.06873 -2.07442 -1.06775 0 0 0 0 0 0.13878 0.04797 0.00846 0 4.36084 -0.31618 0 -0.45461 -0.4743 1.22743 -0.54318
ARG_230 -10.7205 2.01717 7.3651 -0.63575 0.13415 0.42665 3.4409 -3.63 -0.00203 -0.0336 -1.87295 0.39212 0 0 0 -0.60194 0 0.2339 1.73378 0.06134 2.85451 0 -0.1528 0 -1.2888 -0.43418 1.6976 0.98468
GLN_231 -11.7127 4.58697 9.51058 -0.34066 0.28148 0.33643 4.64356 -4.81843 -0.00105 -0.0058 -1.89343 -0.24569 0 0 -0.52724 0 0 0.3236 0.09865 1.59489 0 2.7466 0.32638 0 -0.18838 1.40053 3.8006 9.91686
ARG_232 -10.1078 2.43069 6.90472 -0.63981 0.58246 0.48974 3.64031 -3.58157 -0.02986 -0.16801 -2.84205 -0.3016 0 0 0 -0.88246 0 0.08555 0.00026 0.3978 4.11227 0 0.12921 0 -1.2888 1.99397 3.47906 4.40407
ILE_233 -8.69988 2.07491 3.93475 -0.60117 0.42075 0.18161 2.46446 -2.81338 -1e-05 -0.00011 -1.40276 0.09872 0 0 0 0 0 0.03716 -0.13562 0.04835 1.28188 0 0.22048 0 0.73287 0.39757 0.93247 -0.82694
LEU_234 -7.02462 1.1639 2.6491 -0.71935 0.39132 0.33631 1.51686 -2.4188 -0 -0 0.15868 -0.03328 0 0 0 0 0 0.12857 -0.03566 0.0183 1.43181 0 -0.29958 0 0.18072 -0.23195 0.89293 -1.89474
ALA_235 -3.3099 0.63144 2.79891 -0.02387 0 0 1.30129 -1.69779 -0 -0 0.00557 -0.36241 0 0 0 0 0 0.02207 0.02247 0 0 0 0.16847 0 1.8394 -0.08896 0.68412 1.99079
SER_236 -4.21188 0.16116 3.63125 -0.02755 0 0.06554 1.90824 -1.88371 -0.00383 -0.09335 -0.93311 -0.58817 0 0 0 -0.59307 0 0.06985 0.24227 0.02331 0.67604 0 0.34011 0.60139 -0.77834 0.23123 0.40802 -0.75458
PHE_237 -6.60151 0.66278 4.95066 -0.61819 0.03703 0.33641 2.59198 -2.90108 -0 -0 -1.12571 0.017 0 0 0 0 0 0.00712 -0.05516 0.00079 0 2.40352 -0.22113 0 1.0402 0.32295 0.44932 1.29699
LYS_238 -2.94916 0.2087 4.43869 -0.44892 0.06693 0.26366 1.52142 -1.85639 -0 -0 -2.9615 0.44158 0 0 0 -0.75542 0 0.00352 -0.11216 0.0295 1.92336 0 -0.02647 0 -1.5107 -0.09927 0.47606 -1.34658
ASP_239 -3.24482 0.51688 5.05235 -0.12695 0.02782 0.39465 1.78093 -2.01355 -0 -0 -3.20083 -0.32862 0 0 0 -0.75542 0 0.01205 -0.0599 0.00471 0 2.69948 -0.41057 0 -2.3716 -0.57139 0.38163 -2.21315
ALA_240 -4.48233 0.29212 1.1241 -0.0254 0.00032 0 1.09727 -1.57867 -1e-05 -0.00011 -1.35098 -0.25469 0 0 0 0 0 0.02204 -0.09658 0 0 0 0.03708 0 1.8394 -0.63195 0.19773 -3.81066
LYS_241 -4.93016 0.50791 4.85579 -0.48258 0.11706 0.28595 2.60699 -2.40385 -0 -0 -1.96343 0.0074 0 0 0 0 0 0.02959 -0.00654 0.03722 1.76042 0 0.04975 0 -1.5107 -0.27725 0.20814 -1.10831
GLU_242 -7.91812 0.59388 6.11722 -0.48952 0.23792 1.44501 2.49761 -2.84285 -0 -0 -2.89464 -2.94882 0 0 0 0 0 0.00527 0.1214 0.10349 0 3.91576 -0.32971 0 -2.7348 -0.26198 0.32546 -5.05742
SER_243 -4.78594 0.64446 4.09372 -0.02793 0 0.04226 1.68273 -2.23976 -0 -0 -0.2451 -1.16592 0 0 0 0 0 0.01169 -0.05653 0.02265 0.36868 0 0.16554 0.60604 -0.77834 -0.56303 0.30714 -1.91764
ALA_244 -4.68087 0.25978 4.25621 -0.02057 0 0 2.82522 -2.5139 -0 -0 -1.58872 -0.34637 0 0 0 0 0 0.02764 0.05575 0 0 0 0.13823 0 1.8394 -0.07552 0.28694 0.46322
LEU_245 -10.2178 1.54992 4.31452 -0.51407 0.42575 0.13233 3.35076 -3.1557 -0.01451 -0.06159 -2.02274 0.20728 0 0 0 0 0 0.05247 -0.00483 0.27741 0.36096 0 -0.27993 0 0.18072 -0.00082 0.74539 -4.67451
TYR_246 -8.31695 0.75035 4.32591 -0.8865 0.07276 0.33962 2.81045 -2.79463 -0 -0 -2.99308 -0.31522 0 0 0 0 0 0.02512 -0.01883 0.0615 0 1.90991 -0.40701 0.00139 1.2797 -0.11863 0.79185 -3.48231
HIS_247 -8.60045 0.82704 7.63188 -0.41278 0.04762 0.38411 3.18704 -3.89893 -0.00113 -0.01683 -2.17347 -0.52322 0 0 0 0 0 0.06042 0.07152 0.03822 0 3.5655 -0.28951 0 -0.45461 0.16968 0.52274 0.13485
GLU_248 -6.42319 0.4065 7.53342 -0.20176 0.02014 0.25268 3.69671 -3.47432 -0 -0 -4.74821 -0.56693 0 0 0 -0.56528 0 0.07173 -0.05491 0.04129 0 3.56414 -0.29962 0 -2.7348 -0.16323 0.52735 -3.11827
LEU_249 -9.64233 2.17547 5.70343 -0.5643 0.47712 0.13887 3.36213 -3.59606 -0 -0 -2.85221 0.29368 0 0 0 0 0 0.0405 0.0345 0.31557 0.38238 0 -0.27287 0 0.18072 -0.40314 0.87524 -3.35129
THR_250 -5.95558 0.39036 5.57693 -0.19911 0.09249 0.07143 3.07098 -2.86497 -0.01451 -0.06159 -3.09779 -0.09893 0 0 0 0 0 0.04228 -0.03322 0.02989 0.10701 0 0.0062 2.2448 -1.0874 -0.08212 0.87962 -0.98323
HIS_251 -8.75164 1.01164 7.58667 -0.39363 0.01404 0.46494 3.24634 -3.81402 -0 -0 -3.21248 -0.38119 0 0 0 -0.56379 0 0.13382 -0.01634 0.00589 0 2.57837 0.08068 0 -0.45461 -0.105 0.35563 -2.21468
ILE_252 -10.4631 1.94905 7.21367 -0.52767 0.6084 0.10315 4.08555 -4.02386 -0 -0 -1.85448 0.05769 0 0 0 0 0 0.18972 5e-05 0.1001 0.6667 0 -0.40907 0 0.73287 -0.14332 0.7596 -0.95495
VAL_253 -6.97018 0.68666 3.3904 -0.32363 0.24576 0.07514 2.65404 -2.69924 -0 -0 -1.35165 -0.26697 0 0 0 0 0 2.18678 0.26 0.01009 0.24042 0 -0.06623 0 1.9342 -0.09184 1.10982 1.02357
ILE_254 -7.09013 0.83508 5.30186 -0.48379 0.32837 0.09261 2.51065 -2.94939 -0.0191 -0.12651 -1.61749 0.13781 0 0 0 0 0 0.28259 -0.05546 0.01184 0.51421 0 -0.47605 0 0.73287 -0.03135 0.69328 -1.40809
LYS_255 -11.7624 2.28791 12.172 -0.36846 0.06427 0.19584 4.98085 -5.14409 -0.04519 -0.20852 -4.64228 0.07097 0 0 0 0 0 0.35384 0.01247 0.631 1.65148 0 -0.07213 0 -1.5107 -0.08788 1.20997 -0.21105
ASP_256 -7.76999 1.67523 8.66404 -0.28725 0.03267 0.98658 3.50002 -4.00687 -0.01478 -0.0563 -5.14608 0.66698 0 0 -0.48248 0 0 3.2752 -0.13393 0.14781 0 4.09967 -0.02325 0 -2.3716 -0.02052 1.83494 4.57007
ASN_257 -7.11832 1.56697 5.67331 -0.33661 0.05773 0.59302 3.02722 -2.79816 -0.00687 -0.08587 -1.72698 -0.82748 0 0 -0.84474 -0.87795 0 1.31457 0.38778 0.00286 0 3.06204 -0.38065 0 -0.93687 -0.12912 2.42806 2.04393
LEU_258 -7.8472 1.65183 2.91105 -0.59986 0.34064 0.14942 2.17268 -2.20348 -0.04269 -0.22942 -1.14835 0.39327 0 0 0 0 0 0.29125 0.14406 1.17823 0.46998 0 0.10103 0 0.18072 0.78862 2.76782 1.4696
PHE_259 -11.9662 4.33667 4.06549 -0.84746 0.03046 0.39586 2.66031 -3.20337 -0.01137 -0.0994 -1.08805 0.0631 0 0 0 0 0 0.60093 -0.0744 0.14337 0 2.20905 0.12449 0 1.0402 0.99123 3.54191 2.91279
SER_260 -5.39237 0.86606 6.64257 -0.0252 0 0.0388 3.23255 -3.12844 -4e-05 -0.00033 -2.58972 -0.8913 0 0 -0.53935 -1.32393 0 0.04267 0.14826 0.05677 0.20041 0 -0.01722 0.87687 -0.77834 -0.35999 3.04074 0.09945
ALA_261 -5.37112 0.86561 3.97055 -0.02091 0 0 2.21239 -2.665 -0 -0 -1.40934 -0.37628 0 0 0 0 0 0.1209 0.07977 0 0 0 0.08377 0 1.8394 -0.30685 0.86564 -0.11147
ALA_262 -6.46381 0.60246 3.3044 -0.02261 0 0 2.71905 -2.65788 -0 -0 -1.11986 -0.36027 0 0 0 0 0 0.08935 0.04257 0 0 0 -0.25294 0 1.8394 -0.1903 0.36631 -2.10414
MET_263 -10.287 1.75793 5.61325 -0.77388 0.32485 0.24229 3.00765 -3.15907 -0 -0 -2.87825 -0.08456 0 0 0 0 0 0.21177 0.15673 0.09131 0.9814 0 0.00206 0 0.60916 -0.23524 1.17714 -3.24249
ASN_264 -5.02068 0.3443 5.89002 -0.17184 0.04215 0.25596 3.02051 -2.95857 -0.04227 -0.29624 -2.5541 -0.35707 0 0 0 0 0 0.13186 0.18176 0.00012 0 1.49425 0.27508 0 -0.93687 -0.01979 1.3287 0.60728
GLU_265 -7.05011 1.19983 7.85155 -0.6213 0.14626 1.11799 3.90472 -3.49349 -0.0001 -0.0018 -5.10147 -0.62213 0 0 0 -1.21115 0 0.01595 -0.00314 0.01464 0 3.4876 -0.11075 0 -2.7348 -0.108 0.65273 -2.66696
ILE_266 -9.82625 1.47847 2.7271 -0.54404 0.6551 0.11122 2.8303 -2.74096 -0 -0 -1.96365 0.01009 0 0 0 0 0 0.06424 -0.05608 0.10495 0.53091 0 -0.4643 0 0.73287 -0.08825 0.83912 -5.59916
VAL_267 -6.70853 0.76292 3.18441 -0.28149 0.1353 0.04871 2.70395 -2.49533 -0 -0 -2.16525 0.26647 0 0 0 0 0 0.03836 -0.04162 0.00888 0.56975 0 0.35361 0 1.9342 -0.12944 0.89028 -0.92483
SER_268 -3.20702 0.36641 3.63544 -0.03451 0.00397 0.02615 1.83847 -1.80685 -6e-05 -0.00201 -2.02546 -0.00902 0 0 0 0 0 0.02585 -0.10203 0.00089 1.35306 0 -0.3739 1.77037 -0.77834 -0.34073 0.54052 0.88118
TYR_269 -10.7956 1.60785 6.6104 -0.70309 0.09994 0.38182 5.05443 -3.89677 -0.00573 -0.01826 -4.8407 -0.19965 0 0 -0.49863 -0.66336 0 0.00352 -0.0433 0.00241 0 2.16134 -0.1836 0.28079 1.2797 -0.47001 0.67912 -4.15744
PHE_270 -10.7155 1.18072 1.14909 -0.56052 0.06434 0.24615 1.62687 -2.43232 -0.0009 -0.00257 -1.21472 0.05598 0 0 0 0 0 0.00494 0.21013 0.1562 0 2.02484 -0.3293 0 1.0402 -0.44036 1.05699 -6.87979
GLU_271 -5.05602 0.49102 5.56215 -0.29808 0.04749 0.35762 3.47904 -2.46947 -0.00946 -0.02993 -4.173 -0.36754 0 0 0 -1.76314 0 0.00787 -0.05653 0.02764 0 3.47542 0.20276 0 -2.7348 -0.13014 0.77738 -2.6597
PHE_272 -8.6729 0.9685 0.87963 -0.62732 0.04261 0.33024 0.66859 -1.53171 -0.0009 -0.00257 -0.6779 0.10038 0 0 0 0 0 0.03842 0.00802 0.00245 0 2.24544 -0.14149 0 1.0402 0.06768 0.34318 -4.91944
GLN_273 -3.82004 0.21562 4.12514 -0.53064 0.12225 0.52521 2.45254 -1.90565 -0.01417 -0.04347 -3.04811 -0.94086 0 0 0 -0.96343 0 0.01708 -0.0193 0.01059 0 3.21077 0.01071 0 -0.18838 0.47687 0.27858 -0.02868
ILE_274 -6.19073 0.61485 0.58445 -0.45929 0.28093 0.0936 0.61516 -1.09586 -0 -0 -0.20494 0.01089 0 0 0 0 0 0.01796 -0.04535 0.02779 0.41713 0 -0.74703 0 0.73287 0.16778 0.55776 -4.62203
ASN_275 -4.62427 0.56997 4.78724 -0.26139 0.0445 0.4127 3.09841 -2.18627 -0.00471 -0.01355 -2.6753 -0.69715 0 0 -1.85345 0 0 0.13181 0.01007 0.07842 0 2.13156 -0.15559 0 -0.93687 -0.52056 1.1307 -1.53371
PRO_276 -3.95273 0.50519 3.42658 -0.0696 0 0.04354 1.74113 -1.51962 -0 -0 -1.38076 0.59492 0 0 0 0 0 0.0127 -0.21455 0.04599 0.22985 0 -0.63744 0 -2.4119 -0.14604 1.00724 -2.72551
GLU_277 -4.92796 0.34847 6.45032 -0.43922 0.0546 0.88485 2.97538 -2.76967 -0 -0 -3.8313 -0.41663 0 0 -1.01497 -0.65136 0 0.04356 -0.03413 0.02363 0 3.14716 -0.32817 0 -2.7348 -0.0949 0.36826 -2.94687
GLU_278 -7.74586 0.59902 9.26706 -0.33929 0.06101 0.39899 4.98576 -4.12272 -0 -0 -6.76922 -0.59265 0 0 -1.5987 -0.37346 0 0.01728 0.0105 0.00236 0 3.94637 -0.17772 0 -2.7348 -0.30255 0.30311 -5.1655
LEU_279 -8.01306 0.66389 4.12248 -0.64069 0.28783 0.24182 2.91045 -2.94839 -0 -0 -1.95282 -0.12184 0 0 0 0 0 0.01421 0.02257 0.2773 1.29961 0 -0.20431 0 0.18072 -0.10837 0.53925 -3.42933
LYS_280 -6.36889 0.42829 8.01791 -0.46385 0.15648 0.23999 3.55832 -3.54139 -0 -0 -4.52857 0.12111 0 0 0 -0.65136 0 0.03441 -0.00253 0.06423 2.49408 0 -0.00917 0 -1.5107 -0.19728 0.65406 -1.50486
ASN_281 -4.45146 0.16894 5.43671 -0.1678 0.01945 0.24362 2.25723 -2.62793 -0.01498 -0.15071 -1.60418 -0.32242 0 0 0 0 0 0.01206 0.03689 0.00083 0 1.42074 0.48914 0 -0.93687 -0.12188 0.41746 0.10485
VAL_282 -8.54705 1.13144 3.33828 -0.30373 0.14257 0.06741 2.89429 -2.81984 -0 -0 -1.40628 -0.11916 0 0 0 0 0 0.03512 -0.01545 3e-05 0.0814 0 -0.31147 0 1.9342 0.01894 0.38196 -3.49734
VAL_283 -8.60229 1.17506 4.65078 -0.32391 0.26909 0.07437 3.20479 -3.26002 -0 -0 -3.28907 -0.11179 0 0 0 0 0 0.10352 0.01633 0.02801 0.15267 0 -0.19411 0 1.9342 -0.16415 0.49324 -3.84328
GLU_284 -3.98865 0.40328 5.04013 -0.20977 0.01911 0.28158 2.16653 -2.27587 -0.01498 -0.15071 -1.27545 -0.61367 0 0 0 0 0 0.18875 0.49426 0.0427 0 3.13429 -0.33261 0 -2.7348 -0.43716 0.44271 0.17966
GLY_285 -3.62911 0.49005 4.69769 -7e-05 0 0 2.46556 -2.33542 -0 -0 -1.3713 -0.28175 0 0 0 0 0 1.55148 2.36782 0 0 0 0.67185 0 0.83697 0.00508 14.8273 20.2962
LEU_286 -9.67426 1.67087 3.60736 -0.50097 0.2862 0.11233 3.26912 -3.17198 -0.01418 -0.08591 -2.60208 0.25068 0 0 0 0 0 0.91984 0.16203 0.25369 0.44697 0 -0.22479 0 0.18072 0.42292 15.4091 10.7177
LYS_287 -6.20822 0.76612 6.39756 -0.30096 0.0214 0.13199 2.77779 -2.72203 -0 -0 -2.59687 -0.07125 0 0 -0.50166 -0.41683 0 0.23098 0.06085 0.15954 1.78487 0 -0.05252 0 -1.5107 -0.23132 11.3511 9.06986
ARG_288 -6.66791 2.34352 7.25227 -0.68557 0.43181 0.39815 2.62244 -3.15433 -5e-05 -0.00018 -2.2918 0.61704 0 0 0 0 0 3.68538 -0.03314 0.44531 2.47273 0 -0.03735 0 -1.2888 -0.60717 18.7315 24.2339
ASP_289 -4.21398 0.46379 5.36824 -0.10206 0.00182 0.31443 2.49847 -2.4885 -5e-05 -0.00018 -3.03258 -0.03845 0 0 0 0 0 0.10335 -0.02406 0.00913 0 1.97501 0.18468 0 -2.3716 0.01371 8.40109 7.06228
VAL_290 -6.75639 0.42608 2.30584 -0.24749 0.10941 0.04483 2.05723 -2.28725 -0.0277 -0.20047 -1.14328 0.37018 0 0 0 0 0 0.01203 0.24644 0.00036 0.33438 0 0.18596 0 1.9342 0.21026 0.47234 -1.95304
VAL_291 -6.70825 1.55998 2.44998 -0.36613 0.4094 0.08862 2.40399 -2.28102 -0.0257 -0.17393 -0.72735 -0.2313 0 0 0 0 0 0.06867 -0.06211 0.00397 1.00547 0 0.37189 0 1.9342 0.09625 0.66053 0.47717
LYS_292 -4.76574 0.47995 5.59612 -0.50791 0.12765 0.35119 2.44003 -2.29529 -0 -0 -3.87433 0.38221 0 0 0 -0.8187 0 0.05096 -0.0978 0.18311 1.86 0 -0.0286 0 -1.5107 -0.03854 0.65591 -1.81049
ASP_293 -3.12635 0.45698 4.33161 -0.12318 0.01919 0.38335 1.70729 -1.88234 -0 -0 -3.18922 -0.23087 0 0 0 -0.8187 0 0.02501 -0.05168 0.0187 0 2.34712 -0.31476 0 -2.3716 -0.63743 0.34936 -3.10752
ALA_294 -3.02457 0.2738 1.85504 -0.02545 0.00017 0 1.3683 -1.46013 -0.01055 -0.10278 -0.86511 -0.23756 0 0 0 0 0 0.01571 0.04293 0 0 0 -0.05505 0 1.8394 -0.85946 0.1845 -1.0608
ASP_295 -4.18613 0.51162 6.37924 -0.20298 0.00318 0.6227 3.17973 -2.68853 -0 -0 -4.8869 -0.6124 0 0 -0.71885 -0.65993 0 0.32463 -0.07271 0.30841 0 2.73092 -0.15921 0 -2.3716 -0.66122 0.27918 -2.88085
GLU_296 -4.41034 0.54234 6.33886 -0.36819 0.11786 0.44706 2.47048 -2.61459 -0.0197 -0.10805 -2.55111 -0.62247 0 0 0 -0.41683 0 0.76217 -0.00677 0.06749 0 3.47034 -0.17713 0 -2.7348 -0.40441 0.51283 0.29505
LYS_297 -3.73347 0.22435 5.03621 -0.28951 0.02263 0.12299 2.27943 -2.24827 -0.01304 -0.1578 -2.60476 -0.1152 0 0 0 0 0 1.58633 0.28185 0.0024 1.69659 0 -0.03973 0 -1.5107 -0.44519 0.68532 0.78044
THR_298 -6.24791 1.39792 7.04206 -0.20486 0.10127 0.07356 3.62237 -3.32999 -0 -0 -4.11791 -0.04468 0 0 -0.71885 -0.65993 0 2.53798 0.05146 0.04857 0.11245 0 0.03292 2.29084 -1.0874 -0.25591 1.53233 2.17628
ILE_299 -9.6203 1.21532 4.28844 -0.65596 0.82233 0.14307 3.12512 -3.20299 -0 -0 -2.12422 0.15082 0 0 0 0 0 1.1266 0.03192 0.14909 0.57697 0 -0.29784 0 0.73287 -0.0111 1.84571 -1.70415
GLN_300 -6.11216 0.43996 5.06645 -0.27145 0.05032 0.2124 2.83125 -2.83557 -0.03274 -0.26585 -2.3579 -0.52813 0 0 0 0 0 0.2459 0.04965 0.01708 0 2.74851 -0.14923 0 -0.18838 -0.15898 0.84755 -0.39129
SER_301 -5.2106 0.4918 6.39539 -0.03312 0.00024 0.02223 3.33847 -2.97261 -0 -0 -3.40656 -0.01502 0 0 0 0 0 0.26696 0.08559 0.06352 0.56255 0 0.27022 1.85653 -0.77834 -0.25164 0.29756 0.98319
ILE_302 -9.49993 1.61362 4.96328 -0.50671 0.44524 0.10164 3.24304 -3.29206 -0 -0 -2.50797 -0.02398 0 0 0 0 0 0.15056 -0.01879 0.14583 0.51671 0 -0.44576 0 0.73287 -0.08028 0.48146 -3.98125
ALA_303 -7.47155 1.10189 3.34505 -0.02172 0 0 2.72038 -2.98527 -0 -0 -1.90205 -0.3606 0 0 0 0 0 0.00873 0.05942 0 0 0 -0.25382 0 1.8394 -0.1766 0.49905 -3.59769
GLU_304 -6.54388 0.43016 7.24056 -0.32453 0.05845 0.3622 3.23089 -3.24839 -0 -0 -3.91797 -0.53948 0 0 0 0 0 0.01305 0.01541 0.0149 0 3.36311 -0.10404 0 -2.7348 -0.34164 0.2294 -2.79657
LYS_305 -5.35033 0.36166 6.23038 -0.3043 0.02744 0.13559 2.87676 -2.77331 -0 -0 -2.41497 -0.015 0 0 0 0 0 0.01539 0.01743 0.02442 1.72518 0 -0.01417 0 -1.5107 -0.37813 0.21501 -1.13162
ILE_306 -7.04327 0.55716 3.71246 -0.51039 0.38952 0.10206 2.40605 -2.53049 -0 -0 -2.24782 0.05017 0 0 0 0 0 0.02361 -0.05474 0.07441 0.50995 0 -0.4318 0 0.73287 -0.20383 0.30242 -4.16166
ILE_307 -9.72964 0.71535 3.92128 -0.49416 0.32731 0.09986 2.81783 -3.13537 -0 -0 -2.18402 0.0408 0 0 0 0 0 0.02118 -0.06828 0.06497 0.48842 0 -0.4662 0 0.73287 0.07634 0.37295 -6.39853
LYS_308 -8.91945 0.82172 7.06399 -0.31575 0.02898 0.13584 3.25656 -3.31468 -0 -0 -3.98734 0.01924 0 0 0 0 0 0.02134 -0.04043 0.20501 1.72801 0 0.01068 0 -1.5107 -0.14823 0.47553 -4.46969
LYS_309 -7.99695 0.7497 8.38308 -0.57416 0.24011 0.40193 4.46317 -3.75118 -0.01682 -0.13204 -5.32549 0.53263 0 0 0 -0.46868 0 0.0935 0.08535 0.16732 3.16893 0 -0.07093 0 -1.5107 -0.34284 0.64485 -1.25924
ALA_310 -5.64271 0.95993 3.82129 -0.02377 0 0 2.49126 -2.7118 -0 -0 -2.03337 -0.35923 0 0 0 0 0 0.16552 0.05721 0 0 0 -0.27231 0 1.8394 -0.4156 0.72463 -1.39955
LEU_311 -9.53884 1.07175 3.74236 -0.4761 0.21681 0.10679 2.33705 -3.19368 -0 -0 -2.12798 0.22097 0 0 0 0 0 0.01575 0.11675 0.21929 0.41072 0 -0.25812 0 0.18072 -0.40142 0.61243 -6.74474
VAL_312 -8.51119 1.07291 3.24128 -0.32347 0.25062 0.07293 2.97954 -2.86858 -0 -0 -2.4428 -0.19084 0 0 0 0 0 0.18278 -0.07037 0.00361 0.15819 0 -0.29504 0 1.9342 -0.20807 0.56015 -4.45416
PHE_313 -10.1849 0.75796 5.57656 -0.54636 0.32929 0.27342 3.33088 -3.397 -0 -0 -2.6875 -0.23523 0 0 0 0 0 0.23594 0.03157 0.16692 0 3.17703 -0.12104 0 1.0402 -0.16351 0.73688 -1.67893
ASN_314 -4.9659 0.26318 5.70168 -0.17127 0.02834 0.25194 2.26627 -2.79643 -0 -0 -1.89073 -0.3085 0 0 0 0 0 0.03921 0.0733 0.00039 0 1.42798 0.49203 0 -0.93687 -0.01133 0.56894 0.03223
PHE_315 -6.89629 0.65005 4.31594 -0.98207 0.1553 0.37353 2.46265 -2.53413 -0 -0 -2.46065 0.02875 0 0 0 0 0 0.03213 0.00288 0.00133 0 1.84769 -0.46194 0 1.0402 0.11948 0.27894 -2.02622
LEU_316 -9.91888 0.94555 4.70323 -0.47289 0.14638 0.10986 3.23565 -3.24936 -0.00091 -0.01066 -2.86917 0.21307 0 0 0 0 0 0.01878 -0.0255 0.03789 0.28735 0 -0.31075 0 0.18072 -0.1463 0.41084 -6.71511
GLN_317 -7.97491 0.89074 6.87127 -0.27264 0.01491 0.2224 3.28612 -3.57957 -0 -0 -2.81478 -0.49163 0 0 0 0 0 0.17635 0.07135 0.43057 0 3.1278 -0.0871 0 -0.18838 -0.28202 0.49841 -0.10109
LYS_318 -3.05825 0.27597 4.2057 -0.29448 0.02967 0.12865 1.6238 -1.91893 -0 -0 -1.12576 -0.03294 0 0 0 0 0 0.47193 -0.01775 0.00345 1.90677 0 -0.01271 0 -1.5107 -0.04224 0.44415 1.07631
GLU_319 -4.81384 0.1357 4.75615 -0.31571 0.05876 0.35287 1.69819 -2.20258 -0.01525 -0.14381 -1.36352 -0.59271 0 0 0 0 0 0.79168 -0.017 0.0304 0 3.36968 -0.15736 0 -2.7348 -0.1179 0.37433 -0.90673
TRP_320 -7.6554 0.46606 5.0465 -1.04404 0.14987 0.4435 1.65238 -2.80627 -0 -0 -1.74185 -0.3454 0 0 0 0 0 0.42682 -0.05927 0.0048 0 1.93606 -0.00088 0 1.6906 -0.27769 0.59061 -1.52359
LYS_321 -2.1211 0.11927 2.65784 -0.33887 0.06794 0.22081 1.08467 -1.27608 -0.00512 -0.01476 -1.09578 -0.34528 0 0 0 0 0 0.04575 -0.02751 0.01049 1.57223 0 -0.19018 0 -1.5107 -0.20204 0.59817 -0.75025
VAL_322 -5.3835 0.39498 1.50247 -0.28036 0.20243 0.06207 1.08353 -1.42049 -0.00091 -0.01066 -0.84318 -0.1771 0 0 0 0 0 0.03085 -0.01858 0.00348 0.16725 0 -0.57974 0 1.9342 -0.29994 0.34956 -3.28363
GLU_323 -2.06465 0.10101 1.02409 -0.25927 0.03984 0.29474 0.03373 -0.67085 -0.01269 -0.04007 -0.01925 -0.21953 0 0 0 0 0 0.01244 -0.03063 0.00575 0 2.96393 -0.17831 0 -2.7348 0.02239 0.21944 -1.5127
VAL_324 -6.60504 0.66847 1.00547 -0.27495 0.14478 0.05956 1.10233 -1.4329 -0 -0 -0.26585 -0.28185 0 0 0 0 0 0.00646 -0.04863 0.01946 0.18846 0 -0.65908 0 1.9342 0.03426 0.13339 -4.27149
SER_325 -3.74942 0.30642 4.03582 -0.03093 0 0.07048 2.5523 -1.9608 -0.00757 -0.02532 -2.01658 -0.33791 0 0 0 0 0 0.00415 0.03454 0.00076 0.22918 0 -0.34604 0.60464 -0.77834 -0.51947 0.2501 -1.68397
ASP_326 -4.67317 0.30766 5.04858 -0.11685 0.0174 0.36234 2.54633 -2.34345 -0 -0 -3.10945 -0.37665 0 0 0 -0.74781 0 0.0061 -0.04086 0.00614 0 1.7137 0.02771 0 -2.3716 -0.52979 0.23391 -4.03978
ASP_327 -3.9743 0.21834 4.86811 -0.11252 0.00826 0.34253 1.48911 -2.17937 -0 -0 -1.37023 -0.39519 0 0 0 0 0 0.01213 -0.0487 0.0068 0 1.70215 0.09177 0 -2.3716 -0.40699 0.17335 -1.94634
ILE_328 -7.74365 0.67747 5.13857 -0.50428 0.36625 0.10248 3.45192 -3.1135 -0 -0 -1.96884 -0.10932 0 0 0 0 0 0.00442 -0.01265 0.03901 0.6656 0 -0.46756 0 0.73287 -0.20279 0.38301 -2.56099
VAL_329 -9.70318 1.36167 3.21125 -0.30572 0.26413 0.06844 2.82811 -3.09894 -0 -0 -1.80388 -0.0213 0 0 0 0 0 0.01476 -0.00811 0.31522 0.06087 0 -0.26343 0 1.9342 -0.04819 0.60738 -4.58673
LYS_330 -6.2015 0.34281 5.55213 -0.31229 0.03144 0.14175 2.61286 -2.72406 -0 -0 -2.27272 0.00101 0 0 0 0 0 0.04987 0.08092 0.0083 1.73559 0 0.01553 0 -1.5107 -0.23941 0.4768 -2.21168
ARG_331 -5.84218 0.21819 6.67101 -0.72953 0.10479 0.46496 2.55257 -3.12231 -0.00076 -0.01194 -2.27528 0.33365 0 0 0 0 0 0.00788 0.01488 0.07355 1.43781 0 -0.0976 0 -1.2888 -0.41069 0.32391 -1.5759
VAL_332 -8.00472 0.96572 3.69154 -0.31916 0.22018 0.07159 2.89206 -2.82061 -0.0064 -0.04389 -2.60233 -0.09193 0 0 0 0 0 0.00575 -0.04774 0.04622 0.07656 0 -0.28326 0 1.9342 -0.28631 0.40177 -4.20076
ILE_333 -10.1488 1.50801 3.36517 -0.52064 0.49558 0.0984 2.78118 -3.00959 -0.00334 -0.01556 -2.12881 0.17429 0 0 0 0 0 0.00339 -0.06578 0.07482 0.48299 0 -0.46277 0 0.73287 -0.01571 0.51802 -6.1363
SER_334 -4.98647 0.4821 5.84193 -0.0219 0 0.02084 2.48034 -2.79937 -0.01704 -0.08868 -2.25839 -0.34761 0 0 0 0 0 0.02547 -0.01625 0.00704 0.57426 0 0.34632 0.60747 -0.77834 0.19847 0.59918 -0.13064
LEU_335 -5.6976 0.37133 5.86154 -0.49007 0.21688 0.11706 2.24205 -2.74217 -0 -0 -2.05165 0.23998 0 0 0 0 0 0.02303 -0.03802 0.07822 0.47533 0 -0.24836 0 0.18072 0.05469 0.61823 -0.7888
TYR_336 -9.58112 0.80982 5.06395 -1.01628 0.11588 0.39531 2.95749 -3.31288 -0.00408 -0.09045 -1.69152 -0.25365 0 0 0 0 0 0.02534 0.11822 0.02646 0 1.75792 -0.27722 0.00035 1.2797 0.02039 0.55018 -3.10619
TYR_337 -11.4319 1.33371 4.6088 -0.6284 0.03231 0.34412 3.21029 -3.40304 -0.0064 -0.04389 -2.52107 -0.23241 0 0 0 0 0 0.00575 0.25877 0.13639 0 2.21233 -0.0175 0.02668 1.2797 0.02808 0.95796 -3.84972
GLU_338 -4.40664 0.33498 5.69146 -0.20182 0.02268 0.27735 2.07774 -2.56263 -0.00334 -0.01556 -1.57106 -0.58719 0 0 0 0 0 0.00839 -0.0143 0.02086 0 3.12707 -0.20421 0 -2.7348 -0.22858 0.84591 -0.1237
LYS_339 -4.11814 0.23761 4.2633 -0.29401 0.01964 0.12696 1.68768 -1.96111 -0.01749 -0.09798 -1.16008 -0.01876 0 0 0 0 0 0.01252 -0.05679 0.03745 1.71931 0 -0.0613 0 -1.5107 -0.43017 0.29459 -1.32747
THR_340 -5.57525 0.3387 4.75309 -0.12841 0.06763 0.07952 2.3839 -2.53042 -0 -0 -1.5341 -1.18045 0 0 0 -0.82292 0 0.01134 -0.07117 0.00179 0.01316 0 -0.19206 2.27922 -1.0874 -0.48408 0.33995 -3.33798
ASN_341 -2.52189 0.14575 3.31078 -0.1966 0.0403 0.33437 1.27654 -1.58067 -0 -0 -0.97639 -1.00174 0 0 0 0 0 0.00079 -0.09884 0.00818 0 1.95796 -1.02718 0 -0.93687 -0.69046 0.30521 -1.65075
GLN_342 -4.96697 0.46747 4.39298 -0.22909 0.02951 0.17256 2.21527 -2.03093 -0.00827 -0.12193 -2.79098 -0.36156 0 0 0 -0.82292 0 0.03344 0.04764 0.08829 0 3.07623 0.06205 0 -0.18838 -0.27922 0.37654 -0.83828
ASN_343 -3.38297 0.31225 3.9793 -0.33727 0.07808 0.66137 1.86876 -1.7485 -0.01503 -0.1509 -1.23425 -0.79162 0 0 0 -0.79752 0 0.02495 -0.0038 0.11853 0 1.84477 -0.54072 0 -0.93687 0.21041 0.62098 -0.22005
VAL_344 -6.42199 1.09942 2.87142 -0.36606 0.28322 0.08808 2.07505 -2.12176 -0 -0 -1.90996 -0.13111 0 0 0 0 0 0.05658 -0.14065 0.00226 0.62049 0 0.33121 0 1.9342 0.04645 0.61669 -1.06646
ARG_345 -5.07726 0.62058 5.72868 -1.02804 0.31529 0.66636 3.2845 -2.63903 -0.00516 -0.0233 -4.65822 0.25076 0 0 0 -1.04465 0 0.05306 -0.0943 0.07829 3.38609 0 -0.17433 0 -1.2888 -0.22609 0.81051 -1.06506
GLU_346 -5.29841 0.76514 5.83337 -0.22565 0.0341 0.31605 2.55483 -2.5611 -0.03604 -0.222 -1.50771 -0.59528 0 0 0 -0.79752 0 0.21242 0.01016 0.03543 0 3.64121 -0.26486 0 -2.7348 -0.62112 0.73425 -0.72754
TYR_347 -9.38173 0.91496 2.97617 -0.71804 0.13874 0.41956 2.16902 -2.4744 -0.0023 -0.01207 -1.37741 -0.15767 0 0 0 0 0 0.01735 -0.01006 0.06717 0 2.15733 -0.16214 0.00526 1.2797 -0.59115 0.4423 -4.29942
LEU_348 -5.91125 0.33741 2.63483 -0.46546 0.22307 0.10488 1.56277 -1.89982 -0 -0 -0.16477 0.11715 0 0 0 0 0 0.04984 -0.02876 0.09973 0.48656 0 -0.19657 0 0.18072 -0.05823 0.58608 -2.34181
ASP_349 -2.85375 0.04647 4.43585 -0.12165 0.04807 0.3769 2.08243 -1.84361 -0 -0 -3.47377 -0.39253 0 0 0 -1.04465 0 0.70491 0.05464 0.00066 0 2.73161 -0.51881 0 -2.3716 0.23185 0.58529 -1.32169
ASP_350 -5.41469 0.85214 8.90656 -0.22857 0.07228 0.73456 4.18708 -3.55887 -0.02006 -0.1221 -6.59043 -1.10493 0 0 -0.43809 0 0 0.16345 -0.05255 0.03797 0 2.45431 -0.84029 0 -2.3716 0.18263 0.60186 -2.54934
LYS_351 -3.58884 0.19115 4.89651 -0.46289 0.10851 0.27954 1.76168 -2.00522 -0.01429 -0.04142 -1.65791 -0.17697 0 0 0 0 0 0.02476 -0.04014 0.01728 2.00374 0 -0.01792 0 -1.5107 -0.02748 0.4548 0.19419
GLN_352 -3.1827 0.15031 4.09538 -0.82786 0.0886 0.86487 1.58405 -1.87639 -0 -0 -1.65518 -0.80406 0 0 0 0 0 0.01432 0.00816 0.00999 0 2.81949 -0.14414 0 -0.18838 -0.31045 0.22877 0.87479
LYS_353 -6.82123 0.64377 8.00588 -0.37488 0.05307 0.26091 3.15168 -3.25686 -0.01657 -0.10537 -5.51246 0.35916 0 0 -0.43809 0 0 0.0087 0.00292 0.0921 2.34071 0 -0.04605 0 -1.5107 -0.29927 0.31052 -3.15205
PHE_354 -9.42495 0.68406 5.15894 -0.85934 0.05161 0.29841 3.30655 -3.25547 -0 -0 -3.47295 -0.02452 0 0 0 0 0 0.00687 0.01264 0.17757 0 1.82319 -0.43778 0 1.0402 -0.11627 0.33488 -4.69636
GLU_355 -6.18243 0.28525 7.71288 -0.21049 0.0208 0.2659 2.7036 -3.25566 -0.04774 -0.31463 -4.02252 -0.54791 0 0 0 0 0 0.00956 0.17527 0.27251 0 3.09324 -0.36487 0 -2.7348 -0.29129 0.34325 -3.09007
GLY_356 -3.50499 0.19177 4.60287 -5e-05 0 0 2.33143 -2.26498 -0 -0 -2.30185 -0.42589 0 0 0 0 0 0.00481 -0.01929 0 0 0 0.29553 0 0.83697 0.18115 0.28875 0.21624
ILE_357 -8.52691 0.62968 3.37425 -0.5021 0.30477 0.10393 3.05184 -2.82622 -0 -0 -2.29754 -0.08877 0 0 0 0 0 0.0102 -0.01878 0.04345 0.57282 0 -0.41424 0 0.73287 0.50359 0.48364 -4.86354
ARG_358 -8.47416 0.73965 7.84109 -0.75078 0.08745 0.49665 3.58734 -3.7117 -0.03286 -0.26774 -4.20755 0.30479 0 0 0 -0.74781 0 0.01141 0.01953 0.21166 2.46098 0 -0.14038 0 -1.2888 -0.09665 0.62846 -3.32942
THR_359 -5.12787 0.34682 5.78 -0.20756 0.15397 0.07614 2.91244 -2.79025 -0 -0 -2.97329 -0.12715 0 0 0 0 0 0.0139 -0.00536 0.00088 0.07436 0 -0.00837 2.2796 -1.0874 -0.04922 0.34233 -0.39605
ALA_360 -4.74049 0.33999 4.58743 -0.02139 0 0 2.7572 -2.55766 -0.00193 -0.03417 -1.92177 -0.36551 0 0 0 0 0 0.01684 0.02651 0 0 0 -0.26696 0 1.8394 -0.15765 0.22225 -0.27788
LEU_361 -10.8092 1.30064 3.9533 -0.52494 0.37236 0.13024 2.87007 -3.23921 -0 -0 -2.7339 0.24142 0 0 0 0 0 0.00669 0.11642 0.2602 0.31583 0 -0.29031 0 0.18072 -0.36557 0.38222 -7.83309
ILE_362 -8.20205 0.74571 5.50336 -0.50239 0.37198 0.10316 3.20718 -3.20773 -0 -0 -2.22302 -0.08349 0 0 0 0 0 0.03411 -0.02641 0.03781 0.54501 0 -0.42783 0 0.73287 -0.16353 0.61751 -2.93775
GLU_363 -6.01468 0.36103 6.0059 -0.20244 0.01982 0.25772 2.8741 -2.92049 -0.00193 -0.03417 -2.42617 -0.55754 0 0 0 0 0 0.03258 0.034 0.1144 0 3.00601 -0.29985 0 -2.7348 -0.31645 0.59604 -2.20691
GLU_364 -9.46971 1.21467 9.75059 -0.51734 0.2293 1.1314 5.08926 -4.33951 -0.00048 -0.01046 -4.37313 -0.62865 0 0 0 -0.69256 0 0.02244 0.07404 0.6204 0 3.3081 -0.31601 0 -2.7348 -0.60455 0.5183 -1.72868
ARG_365 -8.15479 0.61843 8.53676 -1.03568 0.31063 0.77481 3.7501 -3.65607 -0 -0 -4.84368 -0.12413 0 0 0 -1.04796 0 0.04208 -0.00332 0.02844 3.60264 0 -0.11847 0 -1.2888 -0.51963 0.62277 -2.50587
MET_366 -9.80579 0.99086 5.56651 -0.8633 0.42348 0.46603 3.08167 -3.06943 -0 -0 -3.34576 -0.14356 0 0 0 0 0 0.03425 0.12099 0.19114 1.96975 0 -0.16954 0 0.60916 -0.381 0.66422 -3.66032
VAL_367 -8.35699 0.99733 3.89485 -0.29019 0.13878 0.06202 3.27735 -3.04505 -0 -0 -2.13693 -0.02299 0 0 0 0 0 0.02295 -0.06593 0.00526 0.03587 0 -0.33482 0 1.9342 -0.14817 0.53578 -3.49668
LEU_368 -9.00403 0.84231 3.83973 -0.47574 0.19304 0.10306 2.56703 -3.06052 -0 -0 -2.00759 0.27041 0 0 0 0 0 0.01217 -0.02375 0.14001 0.45068 0 -0.25447 0 0.18072 -0.11545 0.51225 -5.83013
GLU_369 -6.79048 0.37995 7.8167 -0.40695 0.03376 0.77113 3.33061 -3.39054 -0 -0 -3.34321 -0.44536 0 0 0 -1.04796 0 0.03979 0.00438 0.04188 0 3.36005 -0.26733 0 -2.7348 -0.36552 0.47819 -2.5357
THR_370 -7.50201 1.20076 5.04422 -0.21367 0.26412 0.0764 2.77628 -2.87084 -0 -0 -2.99239 0.00845 0 0 0 0 0 0.0628 -0.0225 0.12834 0.06151 0 0.01368 2.32268 -1.0874 -0.17666 0.58534 -2.32088
ILE_371 -8.71363 1.27267 3.49605 -0.54143 0.58148 0.10646 2.81463 -2.72235 -0 -0 -1.22972 0.07411 0 0 0 0 0 0.10214 -0.0212 0.06138 0.5899 0 -0.38155 0 0.73287 0.07253 0.77222 -2.93342
ASN_372 -3.74508 0.27325 3.63773 -0.36926 0.02806 0.73936 1.53257 -1.90498 -0 -0 -1.16491 -0.35054 0 0 0 0 0 0.18721 -0.12259 0.21654 0 3.15266 0.16303 0 -0.93687 0.05387 0.67109 2.06116
HIS_373 -7.262 1.05079 5.39507 -0.40019 0.01758 0.49908 2.41 -2.97916 -0 -0 -1.06131 -0.09103 0 0 0 0 0 0.51376 -0.03764 0.00625 0 1.73506 -0.29326 0 -0.45461 -0.27042 0.53434 -0.6877
PHE_374 -9.71646 0.73167 2.01221 -0.47859 0.01928 0.18686 2.41125 -2.30878 -0 -0 -1.85217 0.18499 0 0 0 0 0 1.05544 0.0593 0.16223 0 2.3205 -0.31434 0 1.0402 -0.50765 0.85592 -4.13814
LYS_375 -4.57352 0.44584 3.60451 -0.30147 0.04112 0.14572 1.76367 -1.91631 -0.03183 -0.15653 -1.99761 -0.07119 0 0 0 0 0 0.10476 0.10278 0.01558 1.96082 0 -0.06464 0 -1.5107 -0.2399 0.9332 -1.7457
PHE_376 -8.26581 1.39846 0.46477 -0.56615 0.06305 0.30786 0.87958 -1.6567 -0 -0 -0.69798 0.06984 0 0 0 0 0 0.04187 0.00482 0.0025 0 1.99064 -0.3083 0 1.0402 -0.20702 0.48142 -4.95695
HIS_377 -5.74426 0.49728 5.80261 -0.63316 0.1209 0.51973 2.88312 -2.90123 -0.00954 -0.02932 -2.60612 -1.20187 0 0 -1.14773 0 0 0.19566 0.23355 0.07411 0 2.35946 -0.32047 0 -0.45461 -0.15863 0.2781 -2.2424
PHE_378 -6.57685 0.68796 2.12957 -0.58955 0.16486 0.30096 0.55705 -1.92099 -0.00794 -0.09711 -0.3466 0.02648 0 0 0 0 0 0.60217 0.02372 0.02189 0 2.45094 -0.11592 0 1.0402 -0.04245 0.42548 -1.26615
ASN_379 -3.05135 0.13754 3.89932 -0.2657 0.0392 0.49048 2.05221 -1.85373 -0.024 -0.19708 -1.89364 -0.85281 0 0 0 0 0 2.10334 -0.0138 0.01083 0 2.06441 -0.36467 0 -0.93687 0.03245 0.70092 2.07704
LEU_380 -4.83092 0.37552 3.46272 -0.47248 0.24647 0.09765 1.37823 -1.94828 -0.00269 -0.01542 -0.43867 0.12173 0 0 0 0 0 1.17428 0.86757 0.09325 0.62799 0 -0.36828 0 0.18072 -0.06986 1.11144 1.59097
THR_381 -3.25339 0.34003 2.76055 -0.21311 0.24496 0.08036 0.99852 -1.34051 -0.01211 -0.15326 0.33127 -0.34191 0 0 0 0 0 0.45062 0.04654 0.13179 1.49819 0 -0.07206 2.26596 -1.0874 -0.35335 1.25833 3.58002
GLY_382 -2.2326 1.36324 2.15057 -5e-05 0 0 0.60587 -1.05513 -0 -0 -0.66483 -0.41296 0 0 0 0 0 0.20363 -0.10141 0 0 0 0.2019 0 0.83697 -0.20171 0.82133 1.51482
GLN_383 -4.743 0.51894 3.88507 -0.48595 0.18454 0.39833 1.6827 -1.72121 -0 -0 -0.84423 -0.52565 0 0 -0.78096 0 0 0.1059 0.02911 0.48144 0 3.43264 -0.06557 0 -0.18838 -0.01884 0.48332 1.82822
LEU_384 -1.59265 0.55131 1.45645 -0.49406 0.23936 0.13029 0.25161 -0.6467 -0 -0 0.45135 0.18733 0 0 0 0 0 0.03014 -0.03812 0.02437 0.28791 0 -0.29039 0 0.18072 3.0302 1.4363 5.19541
PRO_385 -2.68448 0.75352 2.10342 -0.12358 0.00149 0.08726 0.68757 -0.77243 -0.00761 -0.09619 -0.98589 0.26634 0 0 -0.78096 0 0 0.00548 -0.07228 0.07985 0.17983 0 -1.00814 0 -2.4119 2.64769 1.42359 -0.7074
SER:CtermProteinFull_386 -1.4215 0.05366 1.90455 -0.03952 0 0.1015 1.06403 -0.80266 -0 -0 -1.61254 1.04029 0 0 -1.14773 0 0 0.03292 0 0.00054 0.23625 0 0 0.60185 -0.77834 -0.42118 0.35202 -0.83585
VRT_387 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 101.453 0 0 0 0 0 0 0 0 0 101.453
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10486 DOMAINID 10842 MODEL 3 SSGCID - MygeA.20048.a Uncharacterized protein MG377  MG_377
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 315.33 tmscore: 0.79969 1zxjA_201 prob: 99.97 ident: 79.19
ATOM      1  N   MET A   1      13.935  -6.402  -8.656  1.00 11.030          N  
ATOM      2  CA  MET A   1      14.124  -6.287 -10.097  1.00 10.290          C  
ATOM      3  C   MET A   1      14.440  -4.844 -10.457  1.00  9.410          C  
ATOM      4  O   MET A   1      14.191  -3.935  -9.665  1.00  9.300          O  
ATOM      5  CB  MET A   1      12.872  -6.764 -10.861  1.00 14.700          C  
ATOM      6  CG  MET A   1      12.533  -8.270 -10.690  1.00 14.700          C  
ATOM      7  SD  MET A   1      11.100  -8.848 -11.659  1.00 14.700          S  
ATOM      8  CE  MET A   1       9.678  -8.186 -10.791  1.00 14.700          C  
ATOM      9 1H   MET A   1      13.040  -6.819  -8.459  1.00 13.240          H  
ATOM     10 2H   MET A   1      14.674  -6.976  -8.255  1.00 13.240          H  
ATOM     11 3H   MET A   1      13.974  -5.479  -8.247  1.00 13.240          H  
ATOM     12  HA  MET A   1      14.977  -6.899 -10.390  1.00 12.350          H  
ATOM     13 1HB  MET A   1      12.017  -6.183 -10.531  1.00 17.640          H  
ATOM     14 2HB  MET A   1      13.002  -6.568 -11.925  1.00 17.640          H  
ATOM     15 1HG  MET A   1      13.401  -8.864 -10.985  1.00 17.640          H  
ATOM     16 2HG  MET A   1      12.330  -8.479  -9.647  1.00 17.640          H  
ATOM     17 1HE  MET A   1       8.768  -8.504 -11.291  1.00 17.640          H  
ATOM     18 2HE  MET A   1       9.668  -8.552  -9.776  1.00 17.640          H  
ATOM     19 3HE  MET A   1       9.722  -7.100 -10.782  1.00 17.640          H  
ATOM     20  N   ALA A   2      15.002  -4.642 -11.643  1.00  8.920          N  
ATOM     21  CA  ALA A   2      15.337  -3.316 -12.164  1.00  8.110          C  
ATOM     22  C   ALA A   2      14.089  -2.472 -12.392  1.00  7.690          C  
ATOM     23  O   ALA A   2      13.063  -2.998 -12.822  1.00  7.910          O  
ATOM     24  CB  ALA A   2      16.085  -3.467 -13.475  1.00 11.680          C  
ATOM     25  H   ALA A   2      15.196  -5.445 -12.226  1.00 10.700          H  
ATOM     26  HA  ALA A   2      15.966  -2.803 -11.435  1.00  9.730          H  
ATOM     27 1HB  ALA A   2      16.339  -2.504 -13.860  1.00 14.010          H  
ATOM     28 2HB  ALA A   2      16.992  -4.047 -13.313  1.00 14.010          H  
ATOM     29 3HB  ALA A   2      15.449  -3.979 -14.194  1.00 14.010          H  
ATOM     30  N   THR A   3      14.181  -1.157 -12.176  1.00  7.280          N  
ATOM     31  CA  THR A   3      13.032  -0.309 -12.482  1.00  7.130          C  
ATOM     32  C   THR A   3      13.116   0.164 -13.962  1.00  6.440          C  
ATOM     33  O   THR A   3      12.127   0.768 -14.362  1.00  6.820          O  
ATOM     34  CB  THR A   3      12.795   0.799 -11.391  1.00 10.040          C  
ATOM     35  OG1 THR A   3      12.551   0.152 -10.137  1.00 10.040          O  
ATOM     36  CG2 THR A   3      11.571   1.671 -11.721  1.00 10.040          C  
ATOM     37  H   THR A   3      15.048  -0.765 -11.824  1.00  8.740          H  
ATOM     38  HA  THR A   3      12.139  -0.930 -12.415  1.00  8.560          H  
ATOM     39  HB  THR A   3      13.640   1.426 -11.276  1.00 12.050          H  
ATOM     40  HG1 THR A   3      13.343  -0.320  -9.865  1.00 12.050          H  
ATOM     41 1HG2 THR A   3      11.424   2.396 -10.925  1.00 12.050          H  
ATOM     42 2HG2 THR A   3      11.712   2.194 -12.630  1.00 12.050          H  
ATOM     43 3HG2 THR A   3      10.688   1.040 -11.805  1.00 12.050          H  
ATOM     44  N   ASN A   4      14.297   0.634 -14.436  1.00  5.490          N  
ATOM     45  CA  ASN A   4      15.206   1.601 -13.797  1.00  4.390          C  
ATOM     46  C   ASN A   4      14.904   3.005 -14.328  1.00  3.890          C  
ATOM     47  O   ASN A   4      15.692   3.930 -14.136  1.00  3.520          O  
ATOM     48  CB  ASN A   4      16.673   1.290 -14.051  1.00  6.590          C  
ATOM     49  CG  ASN A   4      17.206   0.092 -13.318  1.00  6.590          C  
ATOM     50  OD1 ASN A   4      16.753  -0.280 -12.218  1.00  6.590          O  
ATOM     51  ND2 ASN A   4      18.180  -0.535 -13.912  1.00  6.590          N  
ATOM     52  H   ASN A   4      14.834  -0.125 -14.827  1.00  6.590          H  
ATOM     53  HA  ASN A   4      15.063   1.620 -12.736  1.00  5.270          H  
ATOM     54 1HB  ASN A   4      16.818   1.133 -15.123  1.00  7.900          H  
ATOM     55 2HB  ASN A   4      17.276   2.154 -13.773  1.00  7.900          H  
ATOM     56 1HD2 ASN A   4      18.594  -1.342 -13.487  1.00  7.900          H  
ATOM     57 2HD2 ASN A   4      18.524  -0.208 -14.793  1.00  7.900          H  
ATOM     58  N   LEU A   5      13.774   3.126 -15.023  1.00  4.200          N  
ATOM     59  CA  LEU A   5      13.295   4.354 -15.653  1.00  3.880          C  
ATOM     60  C   LEU A   5      14.218   4.933 -16.715  1.00  3.140          C  
ATOM     61  O   LEU A   5      14.664   6.077 -16.605  1.00  3.490          O  
ATOM     62  CB  LEU A   5      12.961   5.439 -14.616  1.00  5.560          C  
ATOM     63  CG  LEU A   5      11.914   5.043 -13.553  1.00  5.560          C  
ATOM     64  CD1 LEU A   5      11.665   6.204 -12.615  1.00  5.560          C  
ATOM     65  CD2 LEU A   5      10.607   4.576 -14.219  1.00  5.560          C  
ATOM     66  H   LEU A   5      13.184   2.290 -15.097  1.00  5.040          H  
ATOM     67  HA  LEU A   5      12.385   4.106 -16.191  1.00  4.660          H  
ATOM     68 1HB  LEU A   5      13.876   5.718 -14.098  1.00  6.670          H  
ATOM     69 2HB  LEU A   5      12.594   6.315 -15.144  1.00  6.670          H  
ATOM     70  HG  LEU A   5      12.322   4.250 -12.959  1.00  6.670          H  
ATOM     71 1HD1 LEU A   5      10.955   5.891 -11.861  1.00  6.670          H  
ATOM     72 2HD1 LEU A   5      12.601   6.496 -12.138  1.00  6.670          H  
ATOM     73 3HD1 LEU A   5      11.262   7.045 -13.156  1.00  6.670          H  
ATOM     74 1HD2 LEU A   5       9.926   4.292 -13.458  1.00  6.670          H  
ATOM     75 2HD2 LEU A   5      10.182   5.376 -14.809  1.00  6.670          H  
ATOM     76 3HD2 LEU A   5      10.782   3.717 -14.845  1.00  6.670          H  
ATOM     77  N   LYS A   6      14.536   4.113 -17.727  1.00  2.550          N  
ATOM     78  CA  LYS A   6      15.314   4.566 -18.881  1.00  2.250          C  
ATOM     79  C   LYS A   6      14.476   5.615 -19.629  1.00  2.040          C  
ATOM     80  O   LYS A   6      15.013   6.581 -20.180  1.00  2.040          O  
ATOM     81  CB  LYS A   6      15.679   3.405 -19.808  1.00  3.270          C  
ATOM     82  CG  LYS A   6      16.708   2.444 -19.227  1.00  3.270          C  
ATOM     83  CD  LYS A   6      17.013   1.305 -20.196  1.00  3.270          C  
ATOM     84  CE  LYS A   6      18.050   0.342 -19.622  1.00  3.270          C  
ATOM     85  NZ  LYS A   6      18.326  -0.797 -20.547  1.00  3.270          N  
ATOM     86  H   LYS A   6      14.151   3.163 -17.712  1.00  3.060          H  
ATOM     87  HA  LYS A   6      16.227   5.046 -18.530  1.00  2.700          H  
ATOM     88 1HB  LYS A   6      14.779   2.834 -20.041  1.00  3.920          H  
ATOM     89 2HB  LYS A   6      16.069   3.798 -20.746  1.00  3.920          H  
ATOM     90 1HG  LYS A   6      17.624   2.987 -19.000  1.00  3.920          H  
ATOM     91 2HG  LYS A   6      16.312   2.028 -18.297  1.00  3.920          H  
ATOM     92 1HD  LYS A   6      16.092   0.755 -20.403  1.00  3.920          H  
ATOM     93 2HD  LYS A   6      17.390   1.715 -21.132  1.00  3.920          H  
ATOM     94 1HE  LYS A   6      18.978   0.883 -19.444  1.00  3.920          H  
ATOM     95 2HE  LYS A   6      17.683  -0.053 -18.674  1.00  3.920          H  
ATOM     96 1HZ  LYS A   6      19.015  -1.409 -20.132  1.00  3.920          H  
ATOM     97 2HZ  LYS A   6      17.474  -1.314 -20.710  1.00  3.920          H  
ATOM     98 3HZ  LYS A   6      18.677  -0.443 -21.425  1.00  3.920          H  
ATOM     99  N   SER A   7      13.148   5.390 -19.638  1.00  2.170          N  
ATOM    100  CA  SER A   7      12.152   6.286 -20.228  1.00  2.030          C  
ATOM    101  C   SER A   7      12.152   7.609 -19.469  1.00  1.980          C  
ATOM    102  O   SER A   7      12.626   7.678 -18.333  1.00  2.460          O  
ATOM    103  CB  SER A   7      10.774   5.658 -20.176  1.00  2.900          C  
ATOM    104  OG  SER A   7      10.695   4.501 -21.005  1.00  2.900          O  
ATOM    105  H   SER A   7      12.802   4.518 -19.225  1.00  2.600          H  
ATOM    106  HA  SER A   7      12.415   6.483 -21.268  1.00  2.440          H  
ATOM    107 1HB  SER A   7      10.541   5.382 -19.148  1.00  3.480          H  
ATOM    108 2HB  SER A   7      10.048   6.397 -20.479  1.00  3.480          H  
ATOM    109  HG  SER A   7      11.080   3.776 -20.477  1.00  3.480          H  
ATOM    110  N   ILE A   8      11.667   8.684 -20.093  1.00  1.490          N  
ATOM    111  CA  ILE A   8      11.634   9.966 -19.373  1.00  1.460          C  
ATOM    112  C   ILE A   8      10.278  10.652 -19.440  1.00  1.260          C  
ATOM    113  O   ILE A   8       9.461  10.348 -20.308  1.00  1.270          O  
ATOM    114  CB  ILE A   8      12.714  10.951 -19.880  1.00  2.060          C  
ATOM    115  CG1 ILE A   8      12.457  11.324 -21.367  1.00  2.060          C  
ATOM    116  CG2 ILE A   8      14.101  10.314 -19.686  1.00  2.060          C  
ATOM    117  CD1 ILE A   8      13.322  12.447 -21.906  1.00  2.060          C  
ATOM    118  H   ILE A   8      11.266   8.575 -21.032  1.00  1.790          H  
ATOM    119  HA  ILE A   8      11.848   9.772 -18.325  1.00  1.750          H  
ATOM    120  HB  ILE A   8      12.657  11.872 -19.300  1.00  2.470          H  
ATOM    121 1HG1 ILE A   8      12.612  10.439 -21.983  1.00  2.470          H  
ATOM    122 2HG1 ILE A   8      11.425  11.649 -21.472  1.00  2.470          H  
ATOM    123 1HG2 ILE A   8      14.883  10.992 -19.999  1.00  2.470          H  
ATOM    124 2HG2 ILE A   8      14.240  10.077 -18.629  1.00  2.470          H  
ATOM    125 3HG2 ILE A   8      14.176   9.394 -20.266  1.00  2.470          H  
ATOM    126 1HD1 ILE A   8      13.052  12.639 -22.944  1.00  2.470          H  
ATOM    127 2HD1 ILE A   8      13.151  13.347 -21.313  1.00  2.470          H  
ATOM    128 3HD1 ILE A   8      14.372  12.178 -21.859  1.00  2.470          H  
ATOM    129  N   ALA A   9      10.062  11.631 -18.574  1.00  1.400          N  
ATOM    130  CA  ALA A   9       8.841  12.418 -18.647  1.00  1.280          C  
ATOM    131  C   ALA A   9       9.191  13.863 -18.415  1.00  1.030          C  
ATOM    132  O   ALA A   9      10.122  14.172 -17.669  1.00  1.010          O  
ATOM    133  CB  ALA A   9       7.803  11.970 -17.625  1.00  1.840          C  
ATOM    134  H   ALA A   9      10.752  11.844 -17.866  1.00  1.680          H  
ATOM    135  HA  ALA A   9       8.437  12.321 -19.648  1.00  1.540          H  
ATOM    136 1HB  ALA A   9       6.909  12.588 -17.731  1.00  2.210          H  
ATOM    137 2HB  ALA A   9       7.546  10.949 -17.802  1.00  2.210          H  
ATOM    138 3HB  ALA A   9       8.202  12.080 -16.621  1.00  2.210          H  
ATOM    139  N   LYS A  10       8.436  14.744 -19.041  1.00  0.950          N  
ATOM    140  CA  LYS A  10       8.662  16.164 -18.863  1.00  0.800          C  
ATOM    141  C   LYS A  10       7.397  16.839 -18.400  1.00  0.770          C  
ATOM    142  O   LYS A  10       6.299  16.554 -18.885  1.00  0.850          O  
ATOM    143  CB  LYS A  10       9.144  16.792 -20.171  1.00  1.180          C  
ATOM    144  CG  LYS A  10      10.485  16.257 -20.676  1.00  1.180          C  
ATOM    145  CD  LYS A  10      10.913  16.966 -21.954  1.00  1.180          C  
ATOM    146  CE  LYS A  10      12.227  16.415 -22.492  1.00  1.180          C  
ATOM    147  NZ  LYS A  10      12.648  17.110 -23.746  1.00  1.180          N  
ATOM    148  H   LYS A  10       7.687  14.392 -19.644  1.00  1.140          H  
ATOM    149  HA  LYS A  10       9.421  16.312 -18.095  1.00  0.960          H  
ATOM    150 1HB  LYS A  10       8.400  16.626 -20.949  1.00  1.420          H  
ATOM    151 2HB  LYS A  10       9.237  17.872 -20.038  1.00  1.420          H  
ATOM    152 1HG  LYS A  10      11.245  16.393 -19.905  1.00  1.420          H  
ATOM    153 2HG  LYS A  10      10.391  15.189 -20.879  1.00  1.420          H  
ATOM    154 1HD  LYS A  10      10.136  16.841 -22.715  1.00  1.420          H  
ATOM    155 2HD  LYS A  10      11.032  18.031 -21.756  1.00  1.420          H  
ATOM    156 1HE  LYS A  10      13.003  16.539 -21.739  1.00  1.420          H  
ATOM    157 2HE  LYS A  10      12.105  15.353 -22.703  1.00  1.420          H  
ATOM    158 1HZ  LYS A  10      13.520  16.716 -24.074  1.00  1.420          H  
ATOM    159 2HZ  LYS A  10      11.936  16.989 -24.456  1.00  1.420          H  
ATOM    160 3HZ  LYS A  10      12.774  18.095 -23.561  1.00  1.420          H  
ATOM    161  N   LEU A  11       7.528  17.776 -17.481  1.00  0.690          N  
ATOM    162  CA  LEU A  11       6.331  18.466 -17.049  1.00  0.710          C  
ATOM    163  C   LEU A  11       6.024  19.512 -18.107  1.00  0.860          C  
ATOM    164  O   LEU A  11       6.884  20.330 -18.436  1.00  0.990          O  
ATOM    165  CB  LEU A  11       6.542  19.144 -15.681  1.00  0.990          C  
ATOM    166  CG  LEU A  11       5.294  19.845 -15.050  1.00  0.990          C  
ATOM    167  CD1 LEU A  11       4.262  18.799 -14.645  1.00  0.990          C  
ATOM    168  CD2 LEU A  11       5.688  20.665 -13.852  1.00  0.990          C  
ATOM    169  H   LEU A  11       8.434  18.002 -17.093  1.00  0.830          H  
ATOM    170  HA  LEU A  11       5.505  17.760 -16.998  1.00  0.850          H  
ATOM    171 1HB  LEU A  11       6.870  18.382 -14.981  1.00  1.180          H  
ATOM    172 2HB  LEU A  11       7.329  19.887 -15.778  1.00  1.180          H  
ATOM    173  HG  LEU A  11       4.844  20.499 -15.794  1.00  1.180          H  
ATOM    174 1HD1 LEU A  11       3.399  19.287 -14.223  1.00  1.180          H  
ATOM    175 2HD1 LEU A  11       3.946  18.211 -15.489  1.00  1.180          H  
ATOM    176 3HD1 LEU A  11       4.700  18.155 -13.903  1.00  1.180          H  
ATOM    177 1HD2 LEU A  11       4.807  21.140 -13.449  1.00  1.180          H  
ATOM    178 2HD2 LEU A  11       6.118  20.029 -13.097  1.00  1.180          H  
ATOM    179 3HD2 LEU A  11       6.410  21.424 -14.149  1.00  1.180          H  
ATOM    180  N   GLN A  12       4.820  19.475 -18.662  1.00  0.910          N  
ATOM    181  CA  GLN A  12       4.444  20.439 -19.684  1.00  1.070          C  
ATOM    182  C   GLN A  12       3.802  21.648 -19.045  1.00  1.090          C  
ATOM    183  O   GLN A  12       4.037  22.781 -19.466  1.00  1.160          O  
ATOM    184  CB  GLN A  12       3.475  19.837 -20.699  1.00  1.430          C  
ATOM    185  CG  GLN A  12       4.061  18.751 -21.568  1.00  1.430          C  
ATOM    186  CD  GLN A  12       3.030  18.214 -22.547  1.00  1.430          C  
ATOM    187  OE1 GLN A  12       1.837  18.217 -22.230  1.00  1.430          O  
ATOM    188  NE2 GLN A  12       3.459  17.773 -23.733  1.00  1.430          N  
ATOM    189  H   GLN A  12       4.153  18.773 -18.351  1.00  1.090          H  
ATOM    190  HA  GLN A  12       5.342  20.767 -20.206  1.00  1.280          H  
ATOM    191 1HB  GLN A  12       2.623  19.412 -20.165  1.00  1.720          H  
ATOM    192 2HB  GLN A  12       3.095  20.625 -21.347  1.00  1.720          H  
ATOM    193 1HG  GLN A  12       4.905  19.147 -22.132  1.00  1.720          H  
ATOM    194 2HG  GLN A  12       4.390  17.937 -20.922  1.00  1.720          H  
ATOM    195 1HE2 GLN A  12       2.805  17.419 -24.398  1.00  1.720          H  
ATOM    196 2HE2 GLN A  12       4.465  17.777 -23.983  1.00  1.720          H  
ATOM    197  N   LYS A  13       2.987  21.399 -18.025  1.00  1.040          N  
ATOM    198  CA  LYS A  13       2.293  22.484 -17.344  1.00  1.080          C  
ATOM    199  C   LYS A  13       2.375  22.296 -15.825  1.00  1.010          C  
ATOM    200  O   LYS A  13       2.391  21.164 -15.371  1.00  0.940          O  
ATOM    201  CB  LYS A  13       0.826  22.560 -17.806  1.00  1.500          C  
ATOM    202  CG  LYS A  13       0.588  22.871 -19.294  1.00  1.500          C  
ATOM    203  CD  LYS A  13       0.940  24.317 -19.654  1.00  1.500          C  
ATOM    204  CE  LYS A  13       0.616  24.613 -21.111  1.00  1.500          C  
ATOM    205  NZ  LYS A  13       1.013  25.998 -21.501  1.00  1.500          N  
ATOM    206  H   LYS A  13       2.836  20.418 -17.764  1.00  1.250          H  
ATOM    207  HA  LYS A  13       2.779  23.401 -17.630  1.00  1.300          H  
ATOM    208 1HB  LYS A  13       0.371  21.596 -17.670  1.00  1.800          H  
ATOM    209 2HB  LYS A  13       0.275  23.278 -17.196  1.00  1.800          H  
ATOM    210 1HG  LYS A  13       1.174  22.195 -19.912  1.00  1.800          H  
ATOM    211 2HG  LYS A  13      -0.464  22.706 -19.520  1.00  1.800          H  
ATOM    212 1HD  LYS A  13       0.386  25.002 -19.013  1.00  1.800          H  
ATOM    213 2HD  LYS A  13       2.004  24.488 -19.507  1.00  1.800          H  
ATOM    214 1HE  LYS A  13       1.148  23.902 -21.742  1.00  1.800          H  
ATOM    215 2HE  LYS A  13      -0.455  24.496 -21.270  1.00  1.800          H  
ATOM    216 1HZ  LYS A  13       0.785  26.155 -22.473  1.00  1.800          H  
ATOM    217 2HZ  LYS A  13       0.519  26.668 -20.928  1.00  1.800          H  
ATOM    218 3HZ  LYS A  13       2.010  26.111 -21.367  1.00  1.800          H  
ATOM    219  N   PRO A  14       2.476  23.366 -15.013  1.00  1.040          N  
ATOM    220  CA  PRO A  14       2.442  23.318 -13.559  1.00  1.020          C  
ATOM    221  C   PRO A  14       1.176  22.636 -13.085  1.00  1.010          C  
ATOM    222  O   PRO A  14       0.098  22.925 -13.609  1.00  1.040          O  
ATOM    223  CB  PRO A  14       2.448  24.801 -13.174  1.00  1.530          C  
ATOM    224  CG  PRO A  14       3.141  25.489 -14.324  1.00  1.530          C  
ATOM    225  CD  PRO A  14       2.706  24.724 -15.559  1.00  1.530          C  
ATOM    226  HA  PRO A  14       3.332  22.805 -13.179  1.00  1.220          H  
ATOM    227 1HB  PRO A  14       1.421  25.150 -13.020  1.00  1.840          H  
ATOM    228 2HB  PRO A  14       2.975  24.936 -12.218  1.00  1.840          H  
ATOM    229 1HG  PRO A  14       2.845  26.550 -14.359  1.00  1.840          H  
ATOM    230 2HG  PRO A  14       4.231  25.470 -14.175  1.00  1.840          H  
ATOM    231 1HD  PRO A  14       1.783  25.138 -15.994  1.00  1.840          H  
ATOM    232 2HD  PRO A  14       3.559  24.754 -16.250  1.00  1.840          H  
ATOM    233  N   ILE A  15       1.295  21.817 -12.052  1.00  0.980          N  
ATOM    234  CA  ILE A  15       0.161  21.071 -11.532  1.00  0.980          C  
ATOM    235  C   ILE A  15      -0.703  21.956 -10.655  1.00  1.060          C  
ATOM    236  O   ILE A  15      -0.227  22.569  -9.691  1.00  1.110          O  
ATOM    237  CB  ILE A  15       0.647  19.854 -10.759  1.00  1.370          C  
ATOM    238  CG1 ILE A  15       1.452  18.947 -11.703  1.00  1.370          C  
ATOM    239  CG2 ILE A  15      -0.603  19.084 -10.224  1.00  1.370          C  
ATOM    240  CD1 ILE A  15       2.276  17.921 -11.003  1.00  1.370          C  
ATOM    241  H   ILE A  15       2.209  21.674 -11.646  1.00  1.180          H  
ATOM    242  HA  ILE A  15      -0.433  20.727 -12.361  1.00  1.180          H  
ATOM    243  HB  ILE A  15       1.292  20.161  -9.960  1.00  1.650          H  
ATOM    244 1HG1 ILE A  15       0.763  18.427 -12.354  1.00  1.650          H  
ATOM    245 2HG1 ILE A  15       2.106  19.554 -12.314  1.00  1.650          H  
ATOM    246 1HG2 ILE A  15      -0.299  18.210  -9.691  1.00  1.650          H  
ATOM    247 2HG2 ILE A  15      -1.180  19.717  -9.549  1.00  1.650          H  
ATOM    248 3HG2 ILE A  15      -1.231  18.784 -11.055  1.00  1.650          H  
ATOM    249 1HD1 ILE A  15       2.806  17.331 -11.739  1.00  1.650          H  
ATOM    250 2HD1 ILE A  15       3.000  18.424 -10.359  1.00  1.650          H  
ATOM    251 3HD1 ILE A  15       1.655  17.279 -10.403  1.00  1.650          H  
ATOM    252  N   GLN A  16      -1.984  22.048 -10.987  1.00  1.110          N  
ATOM    253  CA  GLN A  16      -2.866  22.938 -10.282  1.00  1.250          C  
ATOM    254  C   GLN A  16      -3.410  22.309  -9.017  1.00  1.220          C  
ATOM    255  O   GLN A  16      -4.542  21.834  -8.954  1.00  1.310          O  
ATOM    256  CB  GLN A  16      -3.986  23.377 -11.210  1.00  1.690          C  
ATOM    257  CG  GLN A  16      -3.478  24.038 -12.473  1.00  1.690          C  
ATOM    258  CD  GLN A  16      -2.699  25.268 -12.183  1.00  1.690          C  
ATOM    259  OE1 GLN A  16      -3.225  26.226 -11.606  1.00  1.690          O  
ATOM    260  NE2 GLN A  16      -1.425  25.263 -12.561  1.00  1.690          N  
ATOM    261  H   GLN A  16      -2.374  21.514 -11.763  1.00  1.330          H  
ATOM    262  HA  GLN A  16      -2.298  23.821  -9.988  1.00  1.500          H  
ATOM    263 1HB  GLN A  16      -4.620  22.530 -11.472  1.00  2.030          H  
ATOM    264 2HB  GLN A  16      -4.588  24.107 -10.706  1.00  2.030          H  
ATOM    265 1HG  GLN A  16      -2.826  23.349 -13.005  1.00  2.030          H  
ATOM    266 2HG  GLN A  16      -4.327  24.307 -13.099  1.00  2.030          H  
ATOM    267 1HE2 GLN A  16      -0.848  26.058 -12.387  1.00  2.030          H  
ATOM    268 2HE2 GLN A  16      -1.020  24.439 -13.028  1.00  2.030          H  
ATOM    269  N   TYR A  17      -2.614  22.359  -7.969  1.00  1.230          N  
ATOM    270  CA  TYR A  17      -2.986  21.722  -6.704  1.00  1.250          C  
ATOM    271  C   TYR A  17      -3.993  22.578  -5.928  1.00  1.360          C  
ATOM    272  O   TYR A  17      -4.456  22.203  -4.861  1.00  1.530          O  
ATOM    273  CB  TYR A  17      -1.750  21.455  -5.842  1.00  1.740          C  
ATOM    274  CG  TYR A  17      -0.798  20.360  -6.355  1.00  1.740          C  
ATOM    275  CD1 TYR A  17       0.442  20.696  -6.858  1.00  1.740          C  
ATOM    276  CD2 TYR A  17      -1.166  19.029  -6.300  1.00  1.740          C  
ATOM    277  CE1 TYR A  17       1.305  19.707  -7.293  1.00  1.740          C  
ATOM    278  CE2 TYR A  17      -0.303  18.048  -6.736  1.00  1.740          C  
ATOM    279  CZ  TYR A  17       0.922  18.384  -7.231  1.00  1.740          C  
ATOM    280  OH  TYR A  17       1.768  17.407  -7.680  1.00  1.740          O  
ATOM    281  H   TYR A  17      -1.684  22.769  -8.112  1.00  1.480          H  
ATOM    282  HA  TYR A  17      -3.464  20.767  -6.920  1.00  1.500          H  
ATOM    283 1HB  TYR A  17      -1.179  22.379  -5.749  1.00  2.090          H  
ATOM    284 2HB  TYR A  17      -2.067  21.179  -4.839  1.00  2.090          H  
ATOM    285  HD1 TYR A  17       0.746  21.742  -6.911  1.00  2.090          H  
ATOM    286  HD2 TYR A  17      -2.143  18.753  -5.901  1.00  2.090          H  
ATOM    287  HE1 TYR A  17       2.284  19.976  -7.691  1.00  2.090          H  
ATOM    288  HE2 TYR A  17      -0.598  17.005  -6.685  1.00  2.090          H  
ATOM    289  HH  TYR A  17       2.577  17.810  -8.014  1.00  2.090          H  
ATOM    290  N   ASP A  18      -4.343  23.731  -6.484  1.00  1.320          N  
ATOM    291  CA  ASP A  18      -5.303  24.628  -5.877  1.00  1.420          C  
ATOM    292  C   ASP A  18      -6.714  24.311  -6.367  1.00  1.470          C  
ATOM    293  O   ASP A  18      -7.680  24.969  -5.969  1.00  1.630          O  
ATOM    294  CB  ASP A  18      -4.954  26.072  -6.227  1.00  1.950          C  
ATOM    295  CG  ASP A  18      -3.633  26.547  -5.616  1.00  1.950          C  
ATOM    296  OD1 ASP A  18      -3.269  26.101  -4.552  1.00  1.950          O  
ATOM    297  OD2 ASP A  18      -2.986  27.340  -6.249  1.00  1.950          O  
ATOM    298  H   ASP A  18      -3.910  23.986  -7.356  1.00  1.580          H  
ATOM    299  HA  ASP A  18      -5.272  24.499  -4.795  1.00  1.700          H  
ATOM    300 1HB  ASP A  18      -4.896  26.174  -7.312  1.00  2.340          H  
ATOM    301 2HB  ASP A  18      -5.752  26.729  -5.881  1.00  2.340          H  
ATOM    302  N   LYS A  19      -6.829  23.319  -7.253  1.00  1.370          N  
ATOM    303  CA  LYS A  19      -8.095  22.931  -7.830  1.00  1.420          C  
ATOM    304  C   LYS A  19      -8.685  21.703  -7.169  1.00  1.440          C  
ATOM    305  O   LYS A  19      -8.044  21.007  -6.360  1.00  1.380          O  
ATOM    306  CB  LYS A  19      -7.952  22.709  -9.335  1.00  1.970          C  
ATOM    307  CG  LYS A  19      -7.436  23.923 -10.110  1.00  1.970          C  
ATOM    308  CD  LYS A  19      -8.400  25.112 -10.085  1.00  1.970          C  
ATOM    309  CE  LYS A  19      -7.892  26.242 -10.973  1.00  1.970          C  
ATOM    310  NZ  LYS A  19      -8.785  27.437 -10.922  1.00  1.970          N  
ATOM    311  H   LYS A  19      -5.996  22.808  -7.558  1.00  1.640          H  
ATOM    312  HA  LYS A  19      -8.808  23.736  -7.668  1.00  1.700          H  
ATOM    313 1HB  LYS A  19      -7.248  21.890  -9.509  1.00  2.360          H  
ATOM    314 2HB  LYS A  19      -8.908  22.411  -9.761  1.00  2.360          H  
ATOM    315 1HG  LYS A  19      -6.518  24.246  -9.638  1.00  2.360          H  
ATOM    316 2HG  LYS A  19      -7.223  23.642 -11.141  1.00  2.360          H  
ATOM    317 1HD  LYS A  19      -9.388  24.800 -10.425  1.00  2.360          H  
ATOM    318 2HD  LYS A  19      -8.483  25.501  -9.071  1.00  2.360          H  
ATOM    319 1HE  LYS A  19      -6.894  26.531 -10.641  1.00  2.360          H  
ATOM    320 2HE  LYS A  19      -7.832  25.889 -12.002  1.00  2.360          H  
ATOM    321 1HZ  LYS A  19      -8.414  28.162 -11.520  1.00  2.360          H  
ATOM    322 2HZ  LYS A  19      -9.711  27.183 -11.239  1.00  2.360          H  
ATOM    323 3HZ  LYS A  19      -8.837  27.780  -9.972  1.00  2.360          H  
ATOM    324  N   VAL A  20      -9.935  21.458  -7.533  1.00  1.520          N  
ATOM    325  CA  VAL A  20     -10.689  20.333  -7.041  1.00  1.530          C  
ATOM    326  C   VAL A  20     -10.859  19.306  -8.136  1.00  1.510          C  
ATOM    327  O   VAL A  20     -11.198  19.640  -9.274  1.00  1.560          O  
ATOM    328  CB  VAL A  20     -12.068  20.813  -6.507  1.00  2.140          C  
ATOM    329  CG1 VAL A  20     -12.894  21.488  -7.611  1.00  2.140          C  
ATOM    330  CG2 VAL A  20     -12.837  19.655  -5.922  1.00  2.140          C  
ATOM    331  H   VAL A  20     -10.366  22.085  -8.194  1.00  1.820          H  
ATOM    332  HA  VAL A  20     -10.136  19.867  -6.241  1.00  1.840          H  
ATOM    333  HB  VAL A  20     -11.891  21.557  -5.731  1.00  2.570          H  
ATOM    334 1HG1 VAL A  20     -13.835  21.835  -7.188  1.00  2.570          H  
ATOM    335 2HG1 VAL A  20     -12.354  22.335  -8.016  1.00  2.570          H  
ATOM    336 3HG1 VAL A  20     -13.115  20.786  -8.412  1.00  2.570          H  
ATOM    337 1HG2 VAL A  20     -13.778  20.019  -5.524  1.00  2.570          H  
ATOM    338 2HG2 VAL A  20     -13.037  18.897  -6.681  1.00  2.570          H  
ATOM    339 3HG2 VAL A  20     -12.263  19.231  -5.132  1.00  2.570          H  
ATOM    340  N   ILE A  21     -10.610  18.060  -7.782  1.00  1.440          N  
ATOM    341  CA  ILE A  21     -10.756  16.959  -8.697  1.00  1.410          C  
ATOM    342  C   ILE A  21     -12.108  16.334  -8.533  1.00  1.440          C  
ATOM    343  O   ILE A  21     -12.470  15.879  -7.441  1.00  1.440          O  
ATOM    344  CB  ILE A  21      -9.693  15.883  -8.466  1.00  1.990          C  
ATOM    345  CG1 ILE A  21      -8.319  16.475  -8.700  1.00  1.990          C  
ATOM    346  CG2 ILE A  21      -9.958  14.654  -9.365  1.00  1.990          C  
ATOM    347  CD1 ILE A  21      -7.223  15.573  -8.300  1.00  1.990          C  
ATOM    348  H   ILE A  21     -10.310  17.888  -6.821  1.00  1.730          H  
ATOM    349  HA  ILE A  21     -10.668  17.332  -9.717  1.00  1.690          H  
ATOM    350  HB  ILE A  21      -9.726  15.580  -7.425  1.00  2.380          H  
ATOM    351 1HG1 ILE A  21      -8.206  16.722  -9.756  1.00  2.380          H  
ATOM    352 2HG1 ILE A  21      -8.223  17.392  -8.118  1.00  2.380          H  
ATOM    353 1HG2 ILE A  21      -9.221  13.905  -9.186  1.00  2.380          H  
ATOM    354 2HG2 ILE A  21     -10.938  14.224  -9.154  1.00  2.380          H  
ATOM    355 3HG2 ILE A  21      -9.918  14.953 -10.414  1.00  2.380          H  
ATOM    356 1HD1 ILE A  21      -6.283  16.055  -8.488  1.00  2.380          H  
ATOM    357 2HD1 ILE A  21      -7.308  15.336  -7.243  1.00  2.380          H  
ATOM    358 3HD1 ILE A  21      -7.262  14.676  -8.880  1.00  2.380          H  
ATOM    359  N   GLU A  22     -12.847  16.290  -9.623  1.00  1.510          N  
ATOM    360  CA  GLU A  22     -14.146  15.679  -9.571  1.00  1.570          C  
ATOM    361  C   GLU A  22     -13.979  14.182  -9.786  1.00  1.460          C  
ATOM    362  O   GLU A  22     -13.192  13.746 -10.630  1.00  1.420          O  
ATOM    363  CB  GLU A  22     -15.085  16.317 -10.590  1.00  2.170          C  
ATOM    364  CG  GLU A  22     -15.405  17.781 -10.269  1.00  2.170          C  
ATOM    365  CD  GLU A  22     -16.332  18.424 -11.260  1.00  2.170          C  
ATOM    366  OE1 GLU A  22     -16.594  17.823 -12.273  1.00  2.170          O  
ATOM    367  OE2 GLU A  22     -16.783  19.514 -11.001  1.00  2.170          O  
ATOM    368  H   GLU A  22     -12.501  16.685 -10.486  1.00  1.810          H  
ATOM    369  HA  GLU A  22     -14.564  15.854  -8.593  1.00  1.880          H  
ATOM    370 1HB  GLU A  22     -14.639  16.268 -11.583  1.00  2.610          H  
ATOM    371 2HB  GLU A  22     -16.024  15.758 -10.620  1.00  2.610          H  
ATOM    372 1HG  GLU A  22     -15.861  17.825  -9.282  1.00  2.610          H  
ATOM    373 2HG  GLU A  22     -14.473  18.347 -10.227  1.00  2.610          H  
ATOM    374  N   VAL A  23     -14.725  13.403  -9.025  1.00  1.450          N  
ATOM    375  CA  VAL A  23     -14.686  11.965  -9.120  1.00  1.390          C  
ATOM    376  C   VAL A  23     -16.044  11.450  -9.611  1.00  1.480          C  
ATOM    377  O   VAL A  23     -17.103  11.770  -9.058  1.00  1.600          O  
ATOM    378  CB  VAL A  23     -14.284  11.371  -7.748  1.00  1.970          C  
ATOM    379  CG1 VAL A  23     -14.219   9.842  -7.818  1.00  1.970          C  
ATOM    380  CG2 VAL A  23     -12.939  11.957  -7.303  1.00  1.970          C  
ATOM    381  H   VAL A  23     -15.312  13.852  -8.327  1.00  1.740          H  
ATOM    382  HA  VAL A  23     -13.925  11.685  -9.848  1.00  1.670          H  
ATOM    383  HB  VAL A  23     -15.031  11.638  -7.017  1.00  2.360          H  
ATOM    384 1HG1 VAL A  23     -13.937   9.447  -6.847  1.00  2.360          H  
ATOM    385 2HG1 VAL A  23     -15.178   9.443  -8.093  1.00  2.360          H  
ATOM    386 3HG1 VAL A  23     -13.471   9.539  -8.549  1.00  2.360          H  
ATOM    387 1HG2 VAL A  23     -12.668  11.548  -6.331  1.00  2.360          H  
ATOM    388 2HG2 VAL A  23     -12.181  11.703  -8.028  1.00  2.360          H  
ATOM    389 3HG2 VAL A  23     -13.017  13.043  -7.226  1.00  2.360          H  
ATOM    390  N   ASP A  24     -15.996  10.669 -10.692  1.00  1.500          N  
ATOM    391  CA  ASP A  24     -17.193  10.149 -11.359  1.00  1.650          C  
ATOM    392  C   ASP A  24     -17.619   8.723 -10.957  1.00  1.720          C  
ATOM    393  O   ASP A  24     -18.478   8.128 -11.611  1.00  2.060          O  
ATOM    394  CB  ASP A  24     -16.991  10.223 -12.878  1.00  2.250          C  
ATOM    395  CG  ASP A  24     -16.927  11.631 -13.449  1.00  2.250          C  
ATOM    396  OD1 ASP A  24     -17.547  12.511 -12.934  1.00  2.250          O  
ATOM    397  OD2 ASP A  24     -16.234  11.802 -14.421  1.00  2.250          O  
ATOM    398  H   ASP A  24     -15.084  10.470 -11.084  1.00  1.800          H  
ATOM    399  HA  ASP A  24     -18.023  10.815 -11.109  1.00  1.980          H  
ATOM    400 1HB  ASP A  24     -16.053   9.788 -13.121  1.00  2.700          H  
ATOM    401 2HB  ASP A  24     -17.769   9.659 -13.392  1.00  2.700          H  
ATOM    402  N   ARG A  25     -17.001   8.154  -9.918  1.00  1.470          N  
ATOM    403  CA  ARG A  25     -17.380   6.815  -9.445  1.00  1.540          C  
ATOM    404  C   ARG A  25     -17.303   6.732  -7.925  1.00  1.560          C  
ATOM    405  O   ARG A  25     -16.457   7.379  -7.314  1.00  1.600          O  
ATOM    406  CB  ARG A  25     -16.487   5.706 -10.014  1.00  2.130          C  
ATOM    407  CG  ARG A  25     -15.004   5.656  -9.515  1.00  2.130          C  
ATOM    408  CD  ARG A  25     -14.183   4.543 -10.212  1.00  2.130          C  
ATOM    409  NE  ARG A  25     -14.628   3.154  -9.881  1.00  2.130          N  
ATOM    410  CZ  ARG A  25     -14.326   2.024 -10.600  1.00  2.130          C  
ATOM    411  NH1 ARG A  25     -13.575   2.075 -11.691  1.00  2.130          N  
ATOM    412  NH2 ARG A  25     -14.820   0.884 -10.176  1.00  2.130          N  
ATOM    413  H   ARG A  25     -16.298   8.683  -9.428  1.00  1.760          H  
ATOM    414  HA  ARG A  25     -18.405   6.614  -9.755  1.00  1.850          H  
ATOM    415 1HB  ARG A  25     -16.924   4.749  -9.747  1.00  2.550          H  
ATOM    416 2HB  ARG A  25     -16.486   5.758 -11.099  1.00  2.550          H  
ATOM    417 1HG  ARG A  25     -14.525   6.615  -9.710  1.00  2.550          H  
ATOM    418 2HG  ARG A  25     -14.982   5.452  -8.440  1.00  2.550          H  
ATOM    419 1HD  ARG A  25     -14.258   4.661 -11.276  1.00  2.550          H  
ATOM    420 2HD  ARG A  25     -13.142   4.642  -9.910  1.00  2.550          H  
ATOM    421  HE  ARG A  25     -15.217   2.998  -9.041  1.00  2.550          H  
ATOM    422 1HH1 ARG A  25     -13.218   2.950 -12.007  1.00  2.550          H  
ATOM    423 2HH1 ARG A  25     -13.361   1.226 -12.217  1.00  2.550          H  
ATOM    424 1HH2 ARG A  25     -15.395   0.914  -9.327  1.00  2.550          H  
ATOM    425 2HH2 ARG A  25     -14.665  -0.000 -10.692  1.00  2.550          H  
ATOM    426  N   ILE A  26     -18.144   5.887  -7.317  1.00  1.580          N  
ATOM    427  CA  ILE A  26     -18.056   5.676  -5.870  1.00  1.630          C  
ATOM    428  C   ILE A  26     -17.817   4.217  -5.412  1.00  1.710          C  
ATOM    429  O   ILE A  26     -17.542   3.997  -4.231  1.00  1.930          O  
ATOM    430  CB  ILE A  26     -19.284   6.261  -5.141  1.00  2.260          C  
ATOM    431  CG1 ILE A  26     -20.566   5.575  -5.627  1.00  2.260          C  
ATOM    432  CG2 ILE A  26     -19.303   7.763  -5.316  1.00  2.260          C  
ATOM    433  CD1 ILE A  26     -21.805   5.893  -4.827  1.00  2.260          C  
ATOM    434  H   ILE A  26     -18.829   5.394  -7.868  1.00  1.900          H  
ATOM    435  HA  ILE A  26     -17.215   6.258  -5.524  1.00  1.960          H  
ATOM    436  HB  ILE A  26     -19.198   6.036  -4.079  1.00  2.710          H  
ATOM    437 1HG1 ILE A  26     -20.746   5.839  -6.648  1.00  2.710          H  
ATOM    438 2HG1 ILE A  26     -20.413   4.518  -5.573  1.00  2.710          H  
ATOM    439 1HG2 ILE A  26     -20.131   8.206  -4.780  1.00  2.710          H  
ATOM    440 2HG2 ILE A  26     -18.378   8.156  -4.923  1.00  2.710          H  
ATOM    441 3HG2 ILE A  26     -19.382   8.005  -6.355  1.00  2.710          H  
ATOM    442 1HD1 ILE A  26     -22.649   5.345  -5.240  1.00  2.710          H  
ATOM    443 2HD1 ILE A  26     -21.651   5.592  -3.790  1.00  2.710          H  
ATOM    444 3HD1 ILE A  26     -22.023   6.954  -4.869  1.00  2.710          H  
ATOM    445  N   PHE A  27     -17.880   3.236  -6.331  1.00  1.600          N  
ATOM    446  CA  PHE A  27     -17.685   1.819  -5.970  1.00  1.640          C  
ATOM    447  C   PHE A  27     -16.547   1.143  -6.757  1.00  1.490          C  
ATOM    448  O   PHE A  27     -16.198   1.598  -7.852  1.00  1.660          O  
ATOM    449  CB  PHE A  27     -18.951   0.985  -6.172  1.00  2.280          C  
ATOM    450  CG  PHE A  27     -20.136   1.411  -5.361  1.00  2.280          C  
ATOM    451  CD1 PHE A  27     -21.246   1.954  -5.981  1.00  2.280          C  
ATOM    452  CD2 PHE A  27     -20.141   1.300  -3.979  1.00  2.280          C  
ATOM    453  CE1 PHE A  27     -22.336   2.358  -5.248  1.00  2.280          C  
ATOM    454  CE2 PHE A  27     -21.228   1.711  -3.243  1.00  2.280          C  
ATOM    455  CZ  PHE A  27     -22.329   2.239  -3.878  1.00  2.280          C  
ATOM    456  H   PHE A  27     -18.090   3.464  -7.285  1.00  1.920          H  
ATOM    457  HA  PHE A  27     -17.423   1.777  -4.918  1.00  1.970          H  
ATOM    458 1HB  PHE A  27     -19.234   1.018  -7.216  1.00  2.740          H  
ATOM    459 2HB  PHE A  27     -18.740  -0.058  -5.942  1.00  2.740          H  
ATOM    460  HD1 PHE A  27     -21.258   2.055  -7.073  1.00  2.740          H  
ATOM    461  HD2 PHE A  27     -19.278   0.885  -3.472  1.00  2.740          H  
ATOM    462  HE1 PHE A  27     -23.201   2.778  -5.759  1.00  2.740          H  
ATOM    463  HE2 PHE A  27     -21.218   1.619  -2.157  1.00  2.740          H  
ATOM    464  HZ  PHE A  27     -23.191   2.563  -3.297  1.00  2.740          H  
ATOM    465  N   ALA A  28     -15.977   0.065  -6.154  1.00  1.330          N  
ATOM    466  CA  ALA A  28     -14.858  -0.766  -6.661  1.00  1.180          C  
ATOM    467  C   ALA A  28     -15.260  -1.954  -7.532  1.00  1.210          C  
ATOM    468  O   ALA A  28     -16.318  -2.556  -7.347  1.00  1.310          O  
ATOM    469  CB  ALA A  28     -14.060  -1.319  -5.486  1.00  1.710          C  
ATOM    470  H   ALA A  28     -16.356  -0.198  -5.257  1.00  1.600          H  
ATOM    471  HA  ALA A  28     -14.208  -0.115  -7.249  1.00  1.420          H  
ATOM    472 1HB  ALA A  28     -13.210  -1.877  -5.870  1.00  2.050          H  
ATOM    473 2HB  ALA A  28     -13.700  -0.495  -4.867  1.00  2.050          H  
ATOM    474 3HB  ALA A  28     -14.687  -1.974  -4.894  1.00  2.050          H  
ATOM    475  N   ASP A  29     -14.380  -2.303  -8.464  1.00  1.200          N  
ATOM    476  CA  ASP A  29     -14.571  -3.478  -9.287  1.00  1.290          C  
ATOM    477  C   ASP A  29     -14.527  -4.747  -8.414  1.00  1.180          C  
ATOM    478  O   ASP A  29     -13.619  -4.877  -7.589  1.00  0.960          O  
ATOM    479  CB  ASP A  29     -13.486  -3.530 -10.363  1.00  1.770          C  
ATOM    480  CG  ASP A  29     -13.652  -2.429 -11.425  1.00  1.770          C  
ATOM    481  OD1 ASP A  29     -14.695  -1.825 -11.494  1.00  1.770          O  
ATOM    482  OD2 ASP A  29     -12.721  -2.174 -12.128  1.00  1.770          O  
ATOM    483  H   ASP A  29     -13.555  -1.729  -8.591  1.00  1.440          H  
ATOM    484  HA  ASP A  29     -15.523  -3.360  -9.787  1.00  1.550          H  
ATOM    485 1HB  ASP A  29     -12.504  -3.418  -9.899  1.00  2.120          H  
ATOM    486 2HB  ASP A  29     -13.506  -4.499 -10.862  1.00  2.120          H  
ATOM    487  N   PRO A  30     -15.390  -5.745  -8.649  1.00  1.380          N  
ATOM    488  CA  PRO A  30     -15.425  -7.029  -7.956  1.00  1.320          C  
ATOM    489  C   PRO A  30     -14.063  -7.708  -7.844  1.00  1.200          C  
ATOM    490  O   PRO A  30     -13.810  -8.387  -6.859  1.00  1.130          O  
ATOM    491  CB  PRO A  30     -16.375  -7.822  -8.831  1.00  1.980          C  
ATOM    492  CG  PRO A  30     -17.298  -6.774  -9.388  1.00  1.980          C  
ATOM    493  CD  PRO A  30     -16.458  -5.573  -9.630  1.00  1.980          C  
ATOM    494  HA  PRO A  30     -15.868  -6.887  -6.964  1.00  1.580          H  
ATOM    495 1HB  PRO A  30     -15.815  -8.369  -9.580  1.00  2.380          H  
ATOM    496 2HB  PRO A  30     -16.907  -8.571  -8.225  1.00  2.380          H  
ATOM    497 1HG  PRO A  30     -17.706  -7.110 -10.303  1.00  2.380          H  
ATOM    498 2HG  PRO A  30     -18.139  -6.586  -8.703  1.00  2.380          H  
ATOM    499 1HD  PRO A  30     -16.071  -5.543 -10.662  1.00  2.380          H  
ATOM    500 2HD  PRO A  30     -17.091  -4.701  -9.379  1.00  2.380          H  
ATOM    501  N   ALA A  31     -13.184  -7.540  -8.839  1.00  1.250          N  
ATOM    502  CA  ALA A  31     -11.857  -8.136  -8.766  1.00  1.240          C  
ATOM    503  C   ALA A  31     -11.120  -7.656  -7.515  1.00  0.990          C  
ATOM    504  O   ALA A  31     -10.396  -8.419  -6.883  1.00  0.920          O  
ATOM    505  CB  ALA A  31     -11.065  -7.779 -10.010  1.00  1.740          C  
ATOM    506  H   ALA A  31     -13.423  -7.018  -9.668  1.00  1.500          H  
ATOM    507  HA  ALA A  31     -11.970  -9.220  -8.700  1.00  1.490          H  
ATOM    508 1HB  ALA A  31     -10.086  -8.245  -9.956  1.00  2.090          H  
ATOM    509 2HB  ALA A  31     -11.592  -8.141 -10.888  1.00  2.090          H  
ATOM    510 3HB  ALA A  31     -10.953  -6.699 -10.075  1.00  2.090          H  
ATOM    511  N   PHE A  32     -11.249  -6.354  -7.226  1.00  0.880          N  
ATOM    512  CA  PHE A  32     -10.627  -5.685  -6.094  1.00  0.670          C  
ATOM    513  C   PHE A  32     -11.174  -6.237  -4.825  1.00  0.600          C  
ATOM    514  O   PHE A  32     -10.435  -6.565  -3.897  1.00  0.550          O  
ATOM    515  CB  PHE A  32     -10.891  -4.181  -6.126  1.00  1.020          C  
ATOM    516  CG  PHE A  32     -10.356  -3.441  -4.949  1.00  1.020          C  
ATOM    517  CD1 PHE A  32      -9.028  -3.110  -4.873  1.00  1.020          C  
ATOM    518  CD2 PHE A  32     -11.196  -3.069  -3.897  1.00  1.020          C  
ATOM    519  CE1 PHE A  32      -8.542  -2.443  -3.813  1.00  1.020          C  
ATOM    520  CE2 PHE A  32     -10.697  -2.388  -2.828  1.00  1.020          C  
ATOM    521  CZ  PHE A  32      -9.361  -2.077  -2.795  1.00  1.020          C  
ATOM    522  H   PHE A  32     -11.891  -5.793  -7.781  1.00  1.060          H  
ATOM    523  HA  PHE A  32      -9.558  -5.873  -6.113  1.00  0.800          H  
ATOM    524 1HB  PHE A  32     -10.459  -3.757  -7.026  1.00  1.230          H  
ATOM    525 2HB  PHE A  32     -11.950  -3.997  -6.164  1.00  1.230          H  
ATOM    526  HD1 PHE A  32      -8.368  -3.373  -5.664  1.00  1.230          H  
ATOM    527  HD2 PHE A  32     -12.254  -3.321  -3.937  1.00  1.230          H  
ATOM    528  HE1 PHE A  32      -7.482  -2.195  -3.779  1.00  1.230          H  
ATOM    529  HE2 PHE A  32     -11.347  -2.095  -2.021  1.00  1.230          H  
ATOM    530  HZ  PHE A  32      -8.938  -1.541  -1.962  1.00  1.230          H  
ATOM    531  N   ILE A  33     -12.494  -6.307  -4.790  1.00  0.710          N  
ATOM    532  CA  ILE A  33     -13.222  -6.752  -3.623  1.00  0.760          C  
ATOM    533  C   ILE A  33     -12.846  -8.192  -3.291  1.00  0.760          C  
ATOM    534  O   ILE A  33     -12.587  -8.526  -2.130  1.00  0.760          O  
ATOM    535  CB  ILE A  33     -14.724  -6.612  -3.894  1.00  1.040          C  
ATOM    536  CG1 ILE A  33     -15.063  -5.077  -4.000  1.00  1.040          C  
ATOM    537  CG2 ILE A  33     -15.517  -7.333  -2.809  1.00  1.040          C  
ATOM    538  CD1 ILE A  33     -16.409  -4.755  -4.558  1.00  1.040          C  
ATOM    539  H   ILE A  33     -12.995  -6.009  -5.636  1.00  0.850          H  
ATOM    540  HA  ILE A  33     -12.951  -6.118  -2.780  1.00  0.910          H  
ATOM    541  HB  ILE A  33     -14.959  -7.054  -4.849  1.00  1.250          H  
ATOM    542 1HG1 ILE A  33     -15.003  -4.637  -3.034  1.00  1.250          H  
ATOM    543 2HG1 ILE A  33     -14.324  -4.601  -4.643  1.00  1.250          H  
ATOM    544 1HG2 ILE A  33     -16.580  -7.240  -2.994  1.00  1.250          H  
ATOM    545 2HG2 ILE A  33     -15.263  -8.386  -2.796  1.00  1.250          H  
ATOM    546 3HG2 ILE A  33     -15.276  -6.906  -1.847  1.00  1.250          H  
ATOM    547 1HD1 ILE A  33     -16.533  -3.673  -4.595  1.00  1.250          H  
ATOM    548 2HD1 ILE A  33     -16.497  -5.150  -5.567  1.00  1.250          H  
ATOM    549 3HD1 ILE A  33     -17.186  -5.181  -3.934  1.00  1.250          H  
ATOM    550  N   GLU A  34     -12.833  -9.047  -4.313  1.00  0.830          N  
ATOM    551  CA  GLU A  34     -12.458 -10.435  -4.168  1.00  0.920          C  
ATOM    552  C   GLU A  34     -11.069 -10.528  -3.577  1.00  0.900          C  
ATOM    553  O   GLU A  34     -10.845 -11.300  -2.645  1.00  0.920          O  
ATOM    554  CB  GLU A  34     -12.461 -11.112  -5.539  1.00  1.250          C  
ATOM    555  CG  GLU A  34     -12.128 -12.591  -5.554  1.00  1.250          C  
ATOM    556  CD  GLU A  34     -12.086 -13.136  -6.941  1.00  1.250          C  
ATOM    557  OE1 GLU A  34     -12.279 -12.387  -7.853  1.00  1.250          O  
ATOM    558  OE2 GLU A  34     -11.900 -14.324  -7.102  1.00  1.250          O  
ATOM    559  H   GLU A  34     -13.102  -8.718  -5.238  1.00  1.000          H  
ATOM    560  HA  GLU A  34     -13.164 -10.929  -3.503  1.00  1.100          H  
ATOM    561 1HB  GLU A  34     -13.441 -10.984  -5.997  1.00  1.500          H  
ATOM    562 2HB  GLU A  34     -11.743 -10.607  -6.184  1.00  1.500          H  
ATOM    563 1HG  GLU A  34     -11.169 -12.770  -5.062  1.00  1.500          H  
ATOM    564 2HG  GLU A  34     -12.890 -13.104  -5.014  1.00  1.500          H  
ATOM    565  N   GLN A  35     -10.137  -9.714  -4.099  1.00  0.880          N  
ATOM    566  CA  GLN A  35      -8.781  -9.736  -3.604  1.00  0.930          C  
ATOM    567  C   GLN A  35      -8.657  -9.196  -2.158  1.00  0.870          C  
ATOM    568  O   GLN A  35      -8.022  -9.811  -1.299  1.00  1.010          O  
ATOM    569  CB  GLN A  35      -7.870  -8.947  -4.554  1.00  1.280          C  
ATOM    570  CG  GLN A  35      -7.658  -9.557  -5.965  1.00  1.280          C  
ATOM    571  CD  GLN A  35      -6.851 -10.829  -6.039  1.00  1.280          C  
ATOM    572  OE1 GLN A  35      -5.784 -10.972  -5.461  1.00  1.280          O  
ATOM    573  NE2 GLN A  35      -7.366 -11.787  -6.796  1.00  1.280          N  
ATOM    574  H   GLN A  35     -10.365  -9.123  -4.905  1.00  1.060          H  
ATOM    575  HA  GLN A  35      -8.481 -10.751  -3.642  1.00  1.120          H  
ATOM    576 1HB  GLN A  35      -8.282  -7.949  -4.695  1.00  1.540          H  
ATOM    577 2HB  GLN A  35      -6.893  -8.825  -4.102  1.00  1.540          H  
ATOM    578 1HG  GLN A  35      -8.616  -9.813  -6.366  1.00  1.540          H  
ATOM    579 2HG  GLN A  35      -7.184  -8.813  -6.588  1.00  1.540          H  
ATOM    580 1HE2 GLN A  35      -6.871 -12.653  -6.910  1.00  1.540          H  
ATOM    581 2HE2 GLN A  35      -8.240 -11.640  -7.263  1.00  1.540          H  
ATOM    582  N   HIS A  36      -9.363  -8.116  -1.845  1.00  0.730          N  
ATOM    583  CA  HIS A  36      -9.311  -7.509  -0.521  1.00  0.750          C  
ATOM    584  C   HIS A  36      -9.779  -8.453   0.564  1.00  0.740          C  
ATOM    585  O   HIS A  36      -9.168  -8.567   1.629  1.00  0.690          O  
ATOM    586  CB  HIS A  36     -10.163  -6.233  -0.461  1.00  1.040          C  
ATOM    587  CG  HIS A  36     -10.102  -5.567   0.880  1.00  1.040          C  
ATOM    588  ND1 HIS A  36     -11.061  -5.767   1.854  1.00  1.040          N  
ATOM    589  CD2 HIS A  36      -9.177  -4.741   1.429  1.00  1.040          C  
ATOM    590  CE1 HIS A  36     -10.740  -5.082   2.931  1.00  1.040          C  
ATOM    591  NE2 HIS A  36      -9.601  -4.450   2.698  1.00  1.040          N  
ATOM    592  H   HIS A  36      -9.895  -7.650  -2.577  1.00  0.880          H  
ATOM    593  HA  HIS A  36      -8.281  -7.237  -0.295  1.00  0.900          H  
ATOM    594 1HB  HIS A  36      -9.856  -5.530  -1.234  1.00  1.250          H  
ATOM    595 2HB  HIS A  36     -11.205  -6.491  -0.666  1.00  1.250          H  
ATOM    596  HD1 HIS A  36     -11.870  -6.349   1.789  1.00  1.250          H  
ATOM    597  HD2 HIS A  36      -8.245  -4.315   1.063  1.00  1.250          H  
ATOM    598  HE1 HIS A  36     -11.379  -5.112   3.812  1.00  1.250          H  
ATOM    599  N   ARG A  37     -10.859  -9.151   0.282  1.00  0.930          N  
ATOM    600  CA  ARG A  37     -11.494 -10.019   1.234  1.00  1.070          C  
ATOM    601  C   ARG A  37     -10.790 -11.343   1.433  1.00  1.200          C  
ATOM    602  O   ARG A  37     -11.247 -12.155   2.256  1.00  1.440          O  
ATOM    603  CB  ARG A  37     -12.888 -10.385   0.763  1.00  1.440          C  
ATOM    604  CG  ARG A  37     -14.030  -9.350   0.672  1.00  1.440          C  
ATOM    605  CD  ARG A  37     -15.144 -10.059  -0.057  1.00  1.440          C  
ATOM    606  NE  ARG A  37     -16.456  -9.396  -0.111  1.00  1.440          N  
ATOM    607  CZ  ARG A  37     -17.480  -9.756  -0.953  1.00  1.440          C  
ATOM    608  NH1 ARG A  37     -17.305 -10.683  -1.878  1.00  1.440          N  
ATOM    609  NH2 ARG A  37     -18.661  -9.163  -0.822  1.00  1.440          N  
ATOM    610  H   ARG A  37     -11.311  -9.012  -0.631  1.00  1.120          H  
ATOM    611  HA  ARG A  37     -11.552  -9.483   2.172  1.00  1.280          H  
ATOM    612 1HB  ARG A  37     -12.820 -10.908  -0.195  1.00  1.730          H  
ATOM    613 2HB  ARG A  37     -13.253 -11.071   1.497  1.00  1.730          H  
ATOM    614 1HG  ARG A  37     -14.381  -9.066   1.667  1.00  1.730          H  
ATOM    615 2HG  ARG A  37     -13.725  -8.468   0.114  1.00  1.730          H  
ATOM    616 1HD  ARG A  37     -14.811 -10.250  -1.076  1.00  1.730          H  
ATOM    617 2HD  ARG A  37     -15.285 -10.991   0.457  1.00  1.730          H  
ATOM    618  HE  ARG A  37     -16.678  -8.671   0.586  1.00  1.730          H  
ATOM    619 1HH1 ARG A  37     -16.405 -11.115  -1.998  1.00  1.730          H  
ATOM    620 2HH1 ARG A  37     -18.070 -10.940  -2.492  1.00  1.730          H  
ATOM    621 1HH2 ARG A  37     -18.776  -8.483  -0.060  1.00  1.730          H  
ATOM    622 2HH2 ARG A  37     -19.469  -9.418  -1.424  1.00  1.730          H  
ATOM    623  N   GLN A  38      -9.667 -11.560   0.761  1.00  1.170          N  
ATOM    624  CA  GLN A  38      -9.145 -12.873   0.824  1.00  1.440          C  
ATOM    625  C   GLN A  38      -8.727 -13.473   2.158  1.00  1.600          C  
ATOM    626  O   GLN A  38      -8.599 -14.696   2.203  1.00  1.780          O  
ATOM    627  CB  GLN A  38      -8.011 -13.049  -0.176  1.00  1.910          C  
ATOM    628  CG  GLN A  38      -8.412 -13.020  -1.642  1.00  1.910          C  
ATOM    629  CD  GLN A  38      -7.328 -13.378  -2.521  1.00  1.910          C  
ATOM    630  OE1 GLN A  38      -6.969 -14.557  -2.642  1.00  1.910          O  
ATOM    631  NE2 GLN A  38      -6.756 -12.414  -3.125  1.00  1.910          N  
ATOM    632  H   GLN A  38      -9.245 -10.854   0.143  1.00  1.400          H  
ATOM    633  HA  GLN A  38      -9.966 -13.452   0.507  1.00  1.730          H  
ATOM    634 1HB  GLN A  38      -7.360 -12.210  -0.052  1.00  2.290          H  
ATOM    635 2HB  GLN A  38      -7.439 -13.928   0.035  1.00  2.290          H  
ATOM    636 1HG  GLN A  38      -9.233 -13.587  -1.896  1.00  2.290          H  
ATOM    637 2HG  GLN A  38      -8.649 -12.030  -1.838  1.00  2.290          H  
ATOM    638 1HE2 GLN A  38      -5.915 -12.571  -3.667  1.00  2.290          H  
ATOM    639 2HE2 GLN A  38      -7.035 -11.481  -2.950  1.00  2.290          H  
ATOM    640  N   ARG A  39      -8.450 -12.700   3.212  1.00  1.600          N  
ATOM    641  CA  ARG A  39      -8.108 -13.332   4.492  1.00  1.830          C  
ATOM    642  C   ARG A  39      -8.792 -12.590   5.633  1.00  1.830          C  
ATOM    643  O   ARG A  39      -8.219 -12.358   6.697  1.00  1.930          O  
ATOM    644  CB  ARG A  39      -6.624 -13.451   4.703  1.00  2.470          C  
ATOM    645  CG  ARG A  39      -6.109 -14.221   5.918  1.00  2.470          C  
ATOM    646  CD  ARG A  39      -4.634 -14.282   5.993  1.00  2.470          C  
ATOM    647  NE  ARG A  39      -4.189 -14.715   7.327  1.00  2.470          N  
ATOM    648  CZ  ARG A  39      -4.153 -15.982   7.805  1.00  2.470          C  
ATOM    649  NH1 ARG A  39      -4.563 -16.999   7.085  1.00  2.470          N  
ATOM    650  NH2 ARG A  39      -3.699 -16.194   9.029  1.00  2.470          N  
ATOM    651  H   ARG A  39      -8.524 -11.690   3.154  1.00  1.920          H  
ATOM    652  HA  ARG A  39      -8.475 -14.349   4.489  1.00  2.200          H  
ATOM    653 1HB  ARG A  39      -6.162 -13.869   3.811  1.00  2.960          H  
ATOM    654 2HB  ARG A  39      -6.302 -12.511   4.847  1.00  2.960          H  
ATOM    655 1HG  ARG A  39      -6.459 -13.851   6.850  1.00  2.960          H  
ATOM    656 2HG  ARG A  39      -6.432 -15.229   5.781  1.00  2.960          H  
ATOM    657 1HD  ARG A  39      -4.239 -14.966   5.247  1.00  2.960          H  
ATOM    658 2HD  ARG A  39      -4.227 -13.289   5.817  1.00  2.960          H  
ATOM    659  HE  ARG A  39      -3.848 -13.986   7.943  1.00  2.960          H  
ATOM    660 1HH1 ARG A  39      -4.913 -16.854   6.154  1.00  2.960          H  
ATOM    661 2HH1 ARG A  39      -4.529 -17.935   7.466  1.00  2.960          H  
ATOM    662 1HH2 ARG A  39      -3.380 -15.417   9.593  1.00  2.960          H  
ATOM    663 2HH2 ARG A  39      -3.663 -17.132   9.404  1.00  2.960          H  
ATOM    664  N   ILE A  40     -10.057 -12.263   5.452  1.00  1.840          N  
ATOM    665  CA  ILE A  40     -10.800 -11.567   6.501  1.00  2.000          C  
ATOM    666  C   ILE A  40     -10.864 -12.276   7.866  1.00  2.450          C  
ATOM    667  O   ILE A  40     -10.906 -11.593   8.896  1.00  2.750          O  
ATOM    668  CB  ILE A  40     -12.162 -11.155   5.927  1.00  2.740          C  
ATOM    669  CG1 ILE A  40     -12.894 -12.415   5.338  1.00  2.740          C  
ATOM    670  CG2 ILE A  40     -11.969 -10.039   4.942  1.00  2.740          C  
ATOM    671  CD1 ILE A  40     -14.302 -12.189   4.876  1.00  2.740          C  
ATOM    672  H   ILE A  40     -10.485 -12.455   4.539  1.00  2.210          H  
ATOM    673  HA  ILE A  40     -10.277 -10.628   6.680  1.00  2.400          H  
ATOM    674  HB  ILE A  40     -12.780 -10.795   6.733  1.00  3.280          H  
ATOM    675 1HG1 ILE A  40     -12.346 -12.752   4.470  1.00  3.280          H  
ATOM    676 2HG1 ILE A  40     -12.898 -13.204   6.065  1.00  3.280          H  
ATOM    677 1HG2 ILE A  40     -12.920  -9.702   4.539  1.00  3.280          H  
ATOM    678 2HG2 ILE A  40     -11.480  -9.197   5.442  1.00  3.280          H  
ATOM    679 3HG2 ILE A  40     -11.341 -10.395   4.156  1.00  3.280          H  
ATOM    680 1HD1 ILE A  40     -14.682 -13.079   4.465  1.00  3.280          H  
ATOM    681 2HD1 ILE A  40     -14.910 -11.902   5.696  1.00  3.280          H  
ATOM    682 3HD1 ILE A  40     -14.337 -11.423   4.109  1.00  3.280          H  
ATOM    683  N   LEU A  41     -10.694 -13.603   7.903  1.00  2.680          N  
ATOM    684  CA  LEU A  41     -10.686 -14.368   9.158  1.00  3.270          C  
ATOM    685  C   LEU A  41      -9.581 -13.904  10.113  1.00  3.330          C  
ATOM    686  O   LEU A  41      -9.658 -14.126  11.327  1.00  3.850          O  
ATOM    687  CB  LEU A  41     -10.527 -15.883   8.905  1.00  4.340          C  
ATOM    688  CG  LEU A  41      -9.114 -16.450   8.604  1.00  4.340          C  
ATOM    689  CD1 LEU A  41      -9.173 -17.970   8.589  1.00  4.340          C  
ATOM    690  CD2 LEU A  41      -8.653 -15.965   7.317  1.00  4.340          C  
ATOM    691  H   LEU A  41     -10.655 -14.121   7.032  1.00  3.220          H  
ATOM    692  HA  LEU A  41     -11.632 -14.204   9.648  1.00  3.920          H  
ATOM    693 1HB  LEU A  41     -10.909 -16.413   9.770  1.00  5.210          H  
ATOM    694 2HB  LEU A  41     -11.150 -16.156   8.058  1.00  5.210          H  
ATOM    695  HG  LEU A  41      -8.414 -16.160   9.388  1.00  5.210          H  
ATOM    696 1HD1 LEU A  41      -8.182 -18.374   8.385  1.00  5.210          H  
ATOM    697 2HD1 LEU A  41      -9.519 -18.333   9.557  1.00  5.210          H  
ATOM    698 3HD1 LEU A  41      -9.858 -18.299   7.807  1.00  5.210          H  
ATOM    699 1HD2 LEU A  41      -7.691 -16.408   7.122  1.00  5.210          H  
ATOM    700 2HD2 LEU A  41      -9.362 -16.265   6.581  1.00  5.210          H  
ATOM    701 3HD2 LEU A  41      -8.564 -14.909   7.319  1.00  5.210          H  
ATOM    702  N   ALA A  42      -8.557 -13.224   9.582  1.00  2.910          N  
ATOM    703  CA  ALA A  42      -7.441 -12.754  10.385  1.00  3.050          C  
ATOM    704  C   ALA A  42      -7.950 -11.871  11.522  1.00  3.420          C  
ATOM    705  O   ALA A  42      -7.380 -11.874  12.616  1.00  3.840          O  
ATOM    706  CB  ALA A  42      -6.468 -11.983   9.517  1.00  4.210          C  
ATOM    707  H   ALA A  42      -8.562 -13.005   8.581  1.00  3.490          H  
ATOM    708  HA  ALA A  42      -6.940 -13.618  10.819  1.00  3.660          H  
ATOM    709 1HB  ALA A  42      -5.632 -11.641  10.123  1.00  5.060          H  
ATOM    710 2HB  ALA A  42      -6.107 -12.619   8.727  1.00  5.060          H  
ATOM    711 3HB  ALA A  42      -6.983 -11.129   9.088  1.00  5.060          H  
ATOM    712  N   SER A  43      -9.012 -11.103  11.261  1.00  3.430          N  
ATOM    713  CA  SER A  43      -9.616 -10.262  12.281  1.00  4.050          C  
ATOM    714  C   SER A  43     -11.014 -10.770  12.626  1.00  4.580          C  
ATOM    715  O   SER A  43     -11.528 -10.504  13.716  1.00  5.190          O  
ATOM    716  CB  SER A  43      -9.715  -8.818  11.818  1.00  5.420          C  
ATOM    717  OG  SER A  43      -8.450  -8.237  11.627  1.00  5.420          O  
ATOM    718  H   SER A  43      -9.428 -11.116  10.333  1.00  4.120          H  
ATOM    719  HA  SER A  43      -9.004 -10.303  13.181  1.00  4.860          H  
ATOM    720 1HB  SER A  43     -10.270  -8.785  10.885  1.00  6.510          H  
ATOM    721 2HB  SER A  43     -10.280  -8.243  12.549  1.00  6.510          H  
ATOM    722  HG  SER A  43      -8.619  -7.322  11.395  1.00  6.510          H  
ATOM    723  N   PHE A  44     -11.631 -11.507  11.690  1.00  4.400          N  
ATOM    724  CA  PHE A  44     -13.007 -11.940  11.842  1.00  4.930          C  
ATOM    725  C   PHE A  44     -13.297 -13.439  11.837  1.00  5.020          C  
ATOM    726  O   PHE A  44     -14.407 -13.811  11.486  1.00  4.900          O  
ATOM    727  CB  PHE A  44     -13.842 -11.289  10.748  1.00  6.690          C  
ATOM    728  CG  PHE A  44     -13.770  -9.799  10.801  1.00  6.690          C  
ATOM    729  CD1 PHE A  44     -13.017  -9.096   9.872  1.00  6.690          C  
ATOM    730  CD2 PHE A  44     -14.423  -9.094  11.784  1.00  6.690          C  
ATOM    731  CE1 PHE A  44     -12.941  -7.728   9.916  1.00  6.690          C  
ATOM    732  CE2 PHE A  44     -14.335  -7.732  11.837  1.00  6.690          C  
ATOM    733  CZ  PHE A  44     -13.600  -7.044  10.897  1.00  6.690          C  
ATOM    734  H   PHE A  44     -11.167 -11.704  10.807  1.00  5.280          H  
ATOM    735  HA  PHE A  44     -13.360 -11.559  12.800  1.00  5.920          H  
ATOM    736 1HB  PHE A  44     -13.478 -11.623   9.776  1.00  8.030          H  
ATOM    737 2HB  PHE A  44     -14.884 -11.587  10.841  1.00  8.030          H  
ATOM    738  HD1 PHE A  44     -12.484  -9.640   9.090  1.00  8.030          H  
ATOM    739  HD2 PHE A  44     -15.007  -9.630  12.531  1.00  8.030          H  
ATOM    740  HE1 PHE A  44     -12.351  -7.188   9.168  1.00  8.030          H  
ATOM    741  HE2 PHE A  44     -14.850  -7.191  12.627  1.00  8.030          H  
ATOM    742  HZ  PHE A  44     -13.536  -5.957  10.936  1.00  8.030          H  
ATOM    743  N   LYS A  45     -12.369 -14.334  12.225  1.00  5.510          N  
ATOM    744  CA  LYS A  45     -12.741 -15.760  12.282  1.00  5.830          C  
ATOM    745  C   LYS A  45     -14.005 -15.896  13.141  1.00  6.340          C  
ATOM    746  O   LYS A  45     -14.937 -16.647  12.828  1.00  6.620          O  
ATOM    747  CB  LYS A  45     -11.599 -16.613  12.834  1.00  8.030          C  
ATOM    748  CG  LYS A  45     -11.883 -18.116  12.834  1.00  8.030          C  
ATOM    749  CD  LYS A  45     -10.674 -18.917  13.310  1.00  8.030          C  
ATOM    750  CE  LYS A  45     -10.971 -20.412  13.328  1.00  8.030          C  
ATOM    751  NZ  LYS A  45      -9.801 -21.210  13.802  1.00  8.030          N  
ATOM    752  H   LYS A  45     -11.404 -14.070  12.424  1.00  6.610          H  
ATOM    753  HA  LYS A  45     -12.974 -16.108  11.277  1.00  7.000          H  
ATOM    754 1HB  LYS A  45     -10.697 -16.437  12.244  1.00  9.640          H  
ATOM    755 2HB  LYS A  45     -11.381 -16.311  13.857  1.00  9.640          H  
ATOM    756 1HG  LYS A  45     -12.732 -18.329  13.488  1.00  9.640          H  
ATOM    757 2HG  LYS A  45     -12.143 -18.428  11.820  1.00  9.640          H  
ATOM    758 1HD  LYS A  45      -9.831 -18.727  12.640  1.00  9.640          H  
ATOM    759 2HD  LYS A  45     -10.397 -18.597  14.314  1.00  9.640          H  
ATOM    760 1HE  LYS A  45     -11.817 -20.598  13.987  1.00  9.640          H  
ATOM    761 2HE  LYS A  45     -11.232 -20.734  12.318  1.00  9.640          H  
ATOM    762 1HZ  LYS A  45     -10.040 -22.192  13.797  1.00  9.640          H  
ATOM    763 2HZ  LYS A  45      -9.012 -21.055  13.190  1.00  9.640          H  
ATOM    764 3HZ  LYS A  45      -9.557 -20.929  14.741  1.00  9.640          H  
ATOM    765  N   ASP A  46     -14.053 -15.135  14.236  1.00  6.620          N  
ATOM    766  CA  ASP A  46     -15.231 -15.079  15.089  1.00  7.050          C  
ATOM    767  C   ASP A  46     -16.169 -14.156  14.326  1.00  6.670          C  
ATOM    768  O   ASP A  46     -16.198 -12.944  14.564  1.00  6.900          O  
ATOM    769  CB  ASP A  46     -14.916 -14.498  16.473  1.00  9.700          C  
ATOM    770  CG  ASP A  46     -16.135 -14.528  17.395  1.00  9.700          C  
ATOM    771  OD1 ASP A  46     -17.003 -15.322  17.153  1.00  9.700          O  
ATOM    772  OD2 ASP A  46     -16.253 -13.663  18.255  1.00  9.700          O  
ATOM    773  H   ASP A  46     -13.256 -14.555  14.445  1.00  7.940          H  
ATOM    774  HA  ASP A  46     -15.683 -16.068  15.181  1.00  8.460          H  
ATOM    775 1HB  ASP A  46     -14.112 -15.071  16.934  1.00 11.640          H  
ATOM    776 2HB  ASP A  46     -14.567 -13.468  16.369  1.00 11.640          H  
ATOM    777  N   ALA A  47     -16.877 -14.743  13.371  1.00  6.240          N  
ATOM    778  CA  ALA A  47     -17.632 -14.036  12.352  1.00  5.920          C  
ATOM    779  C   ALA A  47     -18.531 -12.940  12.848  1.00  6.030          C  
ATOM    780  O   ALA A  47     -19.293 -13.104  13.800  1.00  6.410          O  
ATOM    781  CB  ALA A  47     -18.503 -15.019  11.612  1.00  8.420          C  
ATOM    782  H   ALA A  47     -16.767 -15.755  13.294  1.00  7.490          H  
ATOM    783  HA  ALA A  47     -16.911 -13.592  11.668  1.00  7.100          H  
ATOM    784 1HB  ALA A  47     -19.023 -14.493  10.824  1.00 10.100          H  
ATOM    785 2HB  ALA A  47     -17.887 -15.811  11.192  1.00 10.100          H  
ATOM    786 3HB  ALA A  47     -19.223 -15.450  12.302  1.00 10.100          H  
ATOM    787  N   LYS A  48     -18.437 -11.814  12.139  1.00  5.860          N  
ATOM    788  CA  LYS A  48     -19.218 -10.615  12.360  1.00  6.020          C  
ATOM    789  C   LYS A  48     -19.746 -10.151  11.012  1.00  5.310          C  
ATOM    790  O   LYS A  48     -19.034  -9.486  10.244  1.00  5.170          O  
ATOM    791  CB  LYS A  48     -18.373  -9.523  13.024  1.00  8.360          C  
ATOM    792  CG  LYS A  48     -17.765  -9.898  14.372  1.00  8.360          C  
ATOM    793  CD  LYS A  48     -18.808 -10.051  15.509  1.00  8.360          C  
ATOM    794  CE  LYS A  48     -18.136 -10.550  16.800  1.00  8.360          C  
ATOM    795  NZ  LYS A  48     -17.863 -12.019  16.724  1.00  8.360          N  
ATOM    796  H   LYS A  48     -17.756 -11.797  11.398  1.00  7.030          H  
ATOM    797  HA  LYS A  48     -20.080 -10.855  12.983  1.00  7.220          H  
ATOM    798 1HB  LYS A  48     -17.542  -9.300  12.374  1.00 10.040          H  
ATOM    799 2HB  LYS A  48     -18.964  -8.617  13.146  1.00 10.040          H  
ATOM    800 1HG  LYS A  48     -17.216 -10.809  14.261  1.00 10.040          H  
ATOM    801 2HG  LYS A  48     -17.060  -9.119  14.658  1.00 10.040          H  
ATOM    802 1HD  LYS A  48     -19.292  -9.095  15.702  1.00 10.040          H  
ATOM    803 2HD  LYS A  48     -19.565 -10.779  15.224  1.00 10.040          H  
ATOM    804 1HE  LYS A  48     -17.190 -10.028  16.925  1.00 10.040          H  
ATOM    805 2HE  LYS A  48     -18.771 -10.348  17.660  1.00 10.040          H  
ATOM    806 1HZ  LYS A  48     -17.381 -12.390  17.558  1.00 10.040          H  
ATOM    807 2HZ  LYS A  48     -18.729 -12.528  16.621  1.00 10.040          H  
ATOM    808 3HZ  LYS A  48     -17.251 -12.230  15.907  1.00 10.040          H  
ATOM    809  N   GLU A  49     -21.005 -10.515  10.766  1.00  5.120          N  
ATOM    810  CA  GLU A  49     -21.743 -10.311   9.526  1.00  4.530          C  
ATOM    811  C   GLU A  49     -21.839  -8.843   9.152  1.00  4.390          C  
ATOM    812  O   GLU A  49     -21.830  -8.501   7.974  1.00  4.540          O  
ATOM    813  CB  GLU A  49     -23.155 -10.882   9.687  1.00  6.580          C  
ATOM    814  CG  GLU A  49     -23.235 -12.402   9.941  1.00  6.580          C  
ATOM    815  CD  GLU A  49     -23.099 -12.799  11.387  1.00  6.580          C  
ATOM    816  OE1 GLU A  49     -22.614 -12.012  12.170  1.00  6.580          O  
ATOM    817  OE2 GLU A  49     -23.542 -13.873  11.717  1.00  6.580          O  
ATOM    818  H   GLU A  49     -21.482 -11.031  11.510  1.00  6.140          H  
ATOM    819  HA  GLU A  49     -21.227 -10.840   8.724  1.00  5.440          H  
ATOM    820 1HB  GLU A  49     -23.626 -10.397  10.534  1.00  7.890          H  
ATOM    821 2HB  GLU A  49     -23.748 -10.649   8.800  1.00  7.890          H  
ATOM    822 1HG  GLU A  49     -24.185 -12.766   9.616  1.00  7.890          H  
ATOM    823 2HG  GLU A  49     -22.463 -12.899   9.354  1.00  7.890          H  
ATOM    824  N   SER A  50     -21.873  -7.978  10.165  1.00  4.380          N  
ATOM    825  CA  SER A  50     -21.935  -6.546   9.970  1.00  4.370          C  
ATOM    826  C   SER A  50     -20.573  -5.877   9.790  1.00  4.070          C  
ATOM    827  O   SER A  50     -20.397  -5.023   8.911  1.00  4.330          O  
ATOM    828  CB  SER A  50     -22.560  -5.950  11.212  1.00  6.120          C  
ATOM    829  OG  SER A  50     -21.757  -6.228  12.333  1.00  6.120          O  
ATOM    830  H   SER A  50     -21.899  -8.326  11.113  1.00  5.260          H  
ATOM    831  HA  SER A  50     -22.536  -6.354   9.086  1.00  5.240          H  
ATOM    832 1HB  SER A  50     -22.647  -4.874  11.104  1.00  7.350          H  
ATOM    833 2HB  SER A  50     -23.559  -6.354  11.358  1.00  7.350          H  
ATOM    834  HG  SER A  50     -22.165  -5.764  13.074  1.00  7.350          H  
ATOM    835  N   ALA A  51     -19.600  -6.294  10.595  1.00  3.760          N  
ATOM    836  CA  ALA A  51     -18.275  -5.688  10.582  1.00  3.630          C  
ATOM    837  C   ALA A  51     -17.561  -5.844   9.258  1.00  3.090          C  
ATOM    838  O   ALA A  51     -16.853  -4.931   8.825  1.00  3.340          O  
ATOM    839  CB  ALA A  51     -17.416  -6.283  11.659  1.00  5.130          C  
ATOM    840  H   ALA A  51     -19.826  -6.996  11.285  1.00  4.510          H  
ATOM    841  HA  ALA A  51     -18.404  -4.623  10.776  1.00  4.360          H  
ATOM    842 1HB  ALA A  51     -16.457  -5.780  11.651  1.00  6.160          H  
ATOM    843 2HB  ALA A  51     -17.892  -6.153  12.627  1.00  6.160          H  
ATOM    844 3HB  ALA A  51     -17.283  -7.327  11.446  1.00  6.160          H  
ATOM    845  N   LEU A  52     -17.737  -6.993   8.610  1.00  2.570          N  
ATOM    846  CA  LEU A  52     -17.058  -7.231   7.346  1.00  2.270          C  
ATOM    847  C   LEU A  52     -17.516  -6.237   6.287  1.00  2.200          C  
ATOM    848  O   LEU A  52     -16.718  -5.741   5.485  1.00  2.230          O  
ATOM    849  CB  LEU A  52     -17.376  -8.645   6.868  1.00  3.300          C  
ATOM    850  CG  LEU A  52     -16.808  -9.825   7.682  1.00  3.300          C  
ATOM    851  CD1 LEU A  52     -17.420 -11.139   7.157  1.00  3.300          C  
ATOM    852  CD2 LEU A  52     -15.324  -9.837   7.552  1.00  3.300          C  
ATOM    853  H   LEU A  52     -18.315  -7.729   9.036  1.00  3.080          H  
ATOM    854  HA  LEU A  52     -15.991  -7.094   7.493  1.00  2.720          H  
ATOM    855 1HB  LEU A  52     -18.461  -8.760   6.836  1.00  3.960          H  
ATOM    856 2HB  LEU A  52     -16.989  -8.736   5.857  1.00  3.960          H  
ATOM    857  HG  LEU A  52     -17.077  -9.723   8.730  1.00  3.960          H  
ATOM    858 1HD1 LEU A  52     -17.031 -11.969   7.725  1.00  3.960          H  
ATOM    859 2HD1 LEU A  52     -18.508 -11.102   7.265  1.00  3.960          H  
ATOM    860 3HD1 LEU A  52     -17.163 -11.269   6.115  1.00  3.960          H  
ATOM    861 1HD2 LEU A  52     -14.921 -10.675   8.103  1.00  3.960          H  
ATOM    862 2HD2 LEU A  52     -15.060  -9.915   6.513  1.00  3.960          H  
ATOM    863 3HD2 LEU A  52     -14.915  -8.925   7.939  1.00  3.960          H  
ATOM    864  N   TYR A  53     -18.808  -5.944   6.301  1.00  2.340          N  
ATOM    865  CA  TYR A  53     -19.428  -5.027   5.368  1.00  2.430          C  
ATOM    866  C   TYR A  53     -18.818  -3.658   5.550  1.00  2.340          C  
ATOM    867  O   TYR A  53     -18.467  -2.982   4.576  1.00  2.340          O  
ATOM    868  CB  TYR A  53     -20.926  -5.011   5.585  1.00  3.370          C  
ATOM    869  CG  TYR A  53     -21.722  -4.176   4.609  1.00  3.370          C  
ATOM    870  CD1 TYR A  53     -22.010  -4.681   3.351  1.00  3.370          C  
ATOM    871  CD2 TYR A  53     -22.179  -2.925   4.967  1.00  3.370          C  
ATOM    872  CE1 TYR A  53     -22.739  -3.927   2.464  1.00  3.370          C  
ATOM    873  CE2 TYR A  53     -22.915  -2.179   4.074  1.00  3.370          C  
ATOM    874  CZ  TYR A  53     -23.188  -2.675   2.828  1.00  3.370          C  
ATOM    875  OH  TYR A  53     -23.903  -1.927   1.923  1.00  3.370          O  
ATOM    876  H   TYR A  53     -19.386  -6.388   7.007  1.00  2.810          H  
ATOM    877  HA  TYR A  53     -19.214  -5.360   4.352  1.00  2.920          H  
ATOM    878 1HB  TYR A  53     -21.249  -6.027   5.526  1.00  4.040          H  
ATOM    879 2HB  TYR A  53     -21.150  -4.657   6.586  1.00  4.040          H  
ATOM    880  HD1 TYR A  53     -21.656  -5.673   3.062  1.00  4.040          H  
ATOM    881  HD2 TYR A  53     -21.958  -2.531   5.951  1.00  4.040          H  
ATOM    882  HE1 TYR A  53     -22.961  -4.312   1.476  1.00  4.040          H  
ATOM    883  HE2 TYR A  53     -23.278  -1.197   4.353  1.00  4.040          H  
ATOM    884  HH  TYR A  53     -24.192  -1.106   2.336  1.00  4.040          H  
ATOM    885  N   HIS A  54     -18.704  -3.234   6.807  1.00  2.380          N  
ATOM    886  CA  HIS A  54     -18.149  -1.929   7.111  1.00  2.450          C  
ATOM    887  C   HIS A  54     -16.679  -1.855   6.709  1.00  2.330          C  
ATOM    888  O   HIS A  54     -16.261  -0.869   6.100  1.00  2.350          O  
ATOM    889  CB  HIS A  54     -18.264  -1.674   8.603  1.00  3.400          C  
ATOM    890  CG  HIS A  54     -19.663  -1.596   9.062  1.00  3.400          C  
ATOM    891  ND1 HIS A  54     -20.025  -1.885  10.358  1.00  3.400          N  
ATOM    892  CD2 HIS A  54     -20.812  -1.272   8.413  1.00  3.400          C  
ATOM    893  CE1 HIS A  54     -21.337  -1.774  10.469  1.00  3.400          C  
ATOM    894  NE2 HIS A  54     -21.824  -1.394   9.311  1.00  3.400          N  
ATOM    895  H   HIS A  54     -19.065  -3.827   7.566  1.00  2.860          H  
ATOM    896  HA  HIS A  54     -18.691  -1.158   6.571  1.00  2.940          H  
ATOM    897 1HB  HIS A  54     -17.768  -2.476   9.147  1.00  4.080          H  
ATOM    898 2HB  HIS A  54     -17.761  -0.739   8.852  1.00  4.080          H  
ATOM    899  HD2 HIS A  54     -20.916  -0.981   7.369  1.00  4.080          H  
ATOM    900  HE1 HIS A  54     -21.910  -1.963  11.361  1.00  4.080          H  
ATOM    901  HE2 HIS A  54     -22.813  -1.229   9.113  1.00  4.080          H  
ATOM    902  N   GLU A  55     -15.894  -2.907   6.984  1.00  2.230          N  
ATOM    903  CA  GLU A  55     -14.483  -2.883   6.608  1.00  2.170          C  
ATOM    904  C   GLU A  55     -14.342  -2.718   5.097  1.00  2.050          C  
ATOM    905  O   GLU A  55     -13.534  -1.899   4.627  1.00  2.180          O  
ATOM    906  CB  GLU A  55     -13.753  -4.160   7.040  1.00  3.060          C  
ATOM    907  CG  GLU A  55     -12.229  -4.124   6.768  1.00  3.060          C  
ATOM    908  CD  GLU A  55     -11.511  -5.392   7.141  1.00  3.060          C  
ATOM    909  OE1 GLU A  55     -11.975  -6.438   6.765  1.00  3.060          O  
ATOM    910  OE2 GLU A  55     -10.502  -5.320   7.802  1.00  3.060          O  
ATOM    911  H   GLU A  55     -16.271  -3.707   7.506  1.00  2.680          H  
ATOM    912  HA  GLU A  55     -14.011  -2.030   7.092  1.00  2.600          H  
ATOM    913 1HB  GLU A  55     -13.913  -4.330   8.105  1.00  3.670          H  
ATOM    914 2HB  GLU A  55     -14.175  -5.016   6.509  1.00  3.670          H  
ATOM    915 1HG  GLU A  55     -12.059  -3.923   5.715  1.00  3.670          H  
ATOM    916 2HG  GLU A  55     -11.800  -3.297   7.331  1.00  3.670          H  
ATOM    917  N   LEU A  56     -15.146  -3.479   4.326  1.00  1.870          N  
ATOM    918  CA  LEU A  56     -15.086  -3.371   2.881  1.00  1.780          C  
ATOM    919  C   LEU A  56     -15.547  -1.988   2.456  1.00  1.810          C  
ATOM    920  O   LEU A  56     -14.947  -1.376   1.577  1.00  1.690          O  
ATOM    921  CB  LEU A  56     -15.945  -4.412   2.153  1.00  2.530          C  
ATOM    922  CG  LEU A  56     -15.860  -4.358   0.558  1.00  2.530          C  
ATOM    923  CD1 LEU A  56     -14.407  -4.646   0.080  1.00  2.530          C  
ATOM    924  CD2 LEU A  56     -16.822  -5.343  -0.037  1.00  2.530          C  
ATOM    925  H   LEU A  56     -15.777  -4.164   4.760  1.00  2.240          H  
ATOM    926  HA  LEU A  56     -14.053  -3.512   2.596  1.00  2.140          H  
ATOM    927 1HB  LEU A  56     -15.647  -5.411   2.482  1.00  3.030          H  
ATOM    928 2HB  LEU A  56     -16.989  -4.264   2.448  1.00  3.030          H  
ATOM    929  HG  LEU A  56     -16.134  -3.360   0.222  1.00  3.030          H  
ATOM    930 1HD1 LEU A  56     -14.355  -4.593  -0.982  1.00  3.030          H  
ATOM    931 2HD1 LEU A  56     -13.731  -3.932   0.480  1.00  3.030          H  
ATOM    932 3HD1 LEU A  56     -14.111  -5.643   0.405  1.00  3.030          H  
ATOM    933 1HD2 LEU A  56     -16.785  -5.280  -1.119  1.00  3.030          H  
ATOM    934 2HD2 LEU A  56     -16.553  -6.348   0.281  1.00  3.030          H  
ATOM    935 3HD2 LEU A  56     -17.832  -5.115   0.302  1.00  3.030          H  
ATOM    936  N   THR A  57     -16.610  -1.478   3.074  1.00  2.020          N  
ATOM    937  CA  THR A  57     -17.118  -0.169   2.723  1.00  2.130          C  
ATOM    938  C   THR A  57     -16.018   0.854   2.847  1.00  2.150          C  
ATOM    939  O   THR A  57     -15.844   1.686   1.954  1.00  2.110          O  
ATOM    940  CB  THR A  57     -18.272   0.262   3.653  1.00  2.940          C  
ATOM    941  OG1 THR A  57     -19.383  -0.639   3.518  1.00  2.940          O  
ATOM    942  CG2 THR A  57     -18.707   1.685   3.342  1.00  2.940          C  
ATOM    943  H   THR A  57     -17.104  -2.022   3.780  1.00  2.420          H  
ATOM    944  HA  THR A  57     -17.469  -0.190   1.692  1.00  2.560          H  
ATOM    945  HB  THR A  57     -17.931   0.236   4.675  1.00  3.530          H  
ATOM    946  HG1 THR A  57     -19.119  -1.530   3.840  1.00  3.530          H  
ATOM    947 1HG2 THR A  57     -19.487   1.963   4.020  1.00  3.530          H  
ATOM    948 2HG2 THR A  57     -17.880   2.368   3.472  1.00  3.530          H  
ATOM    949 3HG2 THR A  57     -19.069   1.748   2.317  1.00  3.530          H  
ATOM    950  N   HIS A  58     -15.271   0.803   3.948  1.00  2.250          N  
ATOM    951  CA  HIS A  58     -14.226   1.773   4.163  1.00  2.350          C  
ATOM    952  C   HIS A  58     -13.109   1.654   3.137  1.00  2.140          C  
ATOM    953  O   HIS A  58     -12.658   2.686   2.640  1.00  2.350          O  
ATOM    954  CB  HIS A  58     -13.672   1.660   5.581  1.00  3.250          C  
ATOM    955  CG  HIS A  58     -14.654   2.125   6.614  1.00  3.250          C  
ATOM    956  ND1 HIS A  58     -15.173   3.406   6.622  1.00  3.250          N  
ATOM    957  CD2 HIS A  58     -15.208   1.487   7.673  1.00  3.250          C  
ATOM    958  CE1 HIS A  58     -16.011   3.526   7.628  1.00  3.250          C  
ATOM    959  NE2 HIS A  58     -16.047   2.375   8.283  1.00  3.250          N  
ATOM    960  H   HIS A  58     -15.497   0.110   4.671  1.00  2.700          H  
ATOM    961  HA  HIS A  58     -14.648   2.769   4.063  1.00  2.820          H  
ATOM    962 1HB  HIS A  58     -13.425   0.615   5.790  1.00  3.900          H  
ATOM    963 2HB  HIS A  58     -12.760   2.245   5.671  1.00  3.900          H  
ATOM    964  HD1 HIS A  58     -14.807   4.191   6.120  1.00  3.900          H  
ATOM    965  HD2 HIS A  58     -15.100   0.477   8.066  1.00  3.900          H  
ATOM    966  HE1 HIS A  58     -16.528   4.466   7.801  1.00  3.900          H  
ATOM    967  N   ILE A  59     -12.674   0.435   2.769  1.00  1.770          N  
ATOM    968  CA  ILE A  59     -11.616   0.379   1.756  1.00  1.570          C  
ATOM    969  C   ILE A  59     -12.156   0.898   0.415  1.00  1.440          C  
ATOM    970  O   ILE A  59     -11.407   1.510  -0.342  1.00  1.410          O  
ATOM    971  CB  ILE A  59     -10.967  -1.033   1.594  1.00  2.280          C  
ATOM    972  CG1 ILE A  59      -9.639  -0.989   0.752  1.00  2.280          C  
ATOM    973  CG2 ILE A  59     -11.886  -1.985   0.956  1.00  2.280          C  
ATOM    974  CD1 ILE A  59      -8.477  -0.261   1.371  1.00  2.280          C  
ATOM    975  H   ILE A  59     -13.038  -0.406   3.236  1.00  2.120          H  
ATOM    976  HA  ILE A  59     -10.833   1.051   2.078  1.00  1.880          H  
ATOM    977  HB  ILE A  59     -10.714  -1.417   2.584  1.00  2.730          H  
ATOM    978 1HG1 ILE A  59      -9.325  -2.008   0.569  1.00  2.730          H  
ATOM    979 2HG1 ILE A  59      -9.847  -0.513  -0.199  1.00  2.730          H  
ATOM    980 1HG2 ILE A  59     -11.418  -2.950   0.889  1.00  2.730          H  
ATOM    981 2HG2 ILE A  59     -12.735  -2.051   1.559  1.00  2.730          H  
ATOM    982 3HG2 ILE A  59     -12.160  -1.669  -0.028  1.00  2.730          H  
ATOM    983 1HD1 ILE A  59      -7.623  -0.317   0.707  1.00  2.730          H  
ATOM    984 2HD1 ILE A  59      -8.720   0.769   1.525  1.00  2.730          H  
ATOM    985 3HD1 ILE A  59      -8.219  -0.728   2.320  1.00  2.730          H  
ATOM    986  N   VAL A  60     -13.441   0.641   0.121  1.00  1.450          N  
ATOM    987  CA  VAL A  60     -14.095   1.130  -1.090  1.00  1.450          C  
ATOM    988  C   VAL A  60     -14.162   2.665  -1.080  1.00  1.690          C  
ATOM    989  O   VAL A  60     -13.968   3.296  -2.111  1.00  1.650          O  
ATOM    990  CB  VAL A  60     -15.466   0.463  -1.294  1.00  2.030          C  
ATOM    991  CG1 VAL A  60     -16.225   1.129  -2.441  1.00  2.030          C  
ATOM    992  CG2 VAL A  60     -15.232  -1.038  -1.630  1.00  2.030          C  
ATOM    993  H   VAL A  60     -13.980   0.063   0.776  1.00  1.740          H  
ATOM    994  HA  VAL A  60     -13.487   0.822  -1.937  1.00  1.740          H  
ATOM    995  HB  VAL A  60     -16.057   0.556  -0.384  1.00  2.440          H  
ATOM    996 1HG1 VAL A  60     -17.175   0.630  -2.569  1.00  2.440          H  
ATOM    997 2HG1 VAL A  60     -16.404   2.186  -2.227  1.00  2.440          H  
ATOM    998 3HG1 VAL A  60     -15.637   1.048  -3.355  1.00  2.440          H  
ATOM    999 1HG2 VAL A  60     -16.188  -1.538  -1.770  1.00  2.440          H  
ATOM   1000 2HG2 VAL A  60     -14.643  -1.117  -2.535  1.00  2.440          H  
ATOM   1001 3HG2 VAL A  60     -14.695  -1.515  -0.823  1.00  2.440          H  
ATOM   1002  N   ILE A  61     -14.487   3.275   0.054  1.00  1.980          N  
ATOM   1003  CA  ILE A  61     -14.455   4.728   0.132  1.00  2.260          C  
ATOM   1004  C   ILE A  61     -13.023   5.183  -0.130  1.00  2.190          C  
ATOM   1005  O   ILE A  61     -12.769   6.117  -0.898  1.00  2.430          O  
ATOM   1006  CB  ILE A  61     -14.942   5.251   1.505  1.00  3.050          C  
ATOM   1007  CG1 ILE A  61     -16.466   4.965   1.663  1.00  3.050          C  
ATOM   1008  CG2 ILE A  61     -14.616   6.768   1.655  1.00  3.050          C  
ATOM   1009  CD1 ILE A  61     -17.011   5.138   3.085  1.00  3.050          C  
ATOM   1010  H   ILE A  61     -14.761   2.710   0.863  1.00  2.380          H  
ATOM   1011  HA  ILE A  61     -15.099   5.134  -0.650  1.00  2.710          H  
ATOM   1012  HB  ILE A  61     -14.431   4.696   2.293  1.00  3.660          H  
ATOM   1013 1HG1 ILE A  61     -17.010   5.637   1.003  1.00  3.660          H  
ATOM   1014 2HG1 ILE A  61     -16.662   3.946   1.344  1.00  3.660          H  
ATOM   1015 1HG2 ILE A  61     -14.942   7.126   2.624  1.00  3.660          H  
ATOM   1016 2HG2 ILE A  61     -13.545   6.938   1.570  1.00  3.660          H  
ATOM   1017 3HG2 ILE A  61     -15.130   7.329   0.873  1.00  3.660          H  
ATOM   1018 1HD1 ILE A  61     -18.076   4.913   3.089  1.00  3.660          H  
ATOM   1019 2HD1 ILE A  61     -16.496   4.451   3.755  1.00  3.660          H  
ATOM   1020 3HD1 ILE A  61     -16.864   6.154   3.429  1.00  3.660          H  
ATOM   1021  N   LYS A  62     -12.054   4.518   0.513  1.00  2.000          N  
ATOM   1022  CA  LYS A  62     -10.675   4.904   0.323  1.00  2.060          C  
ATOM   1023  C   LYS A  62     -10.282   4.829  -1.162  1.00  1.830          C  
ATOM   1024  O   LYS A  62      -9.697   5.780  -1.702  1.00  2.180          O  
ATOM   1025  CB  LYS A  62      -9.710   4.027   1.163  1.00  2.860          C  
ATOM   1026  CG  LYS A  62      -9.747   4.213   2.744  1.00  2.860          C  
ATOM   1027  CD  LYS A  62      -8.707   3.315   3.431  1.00  2.860          C  
ATOM   1028  CE  LYS A  62      -8.777   3.396   4.946  1.00  2.860          C  
ATOM   1029  NZ  LYS A  62      -7.735   2.521   5.604  1.00  2.860          N  
ATOM   1030  H   LYS A  62     -12.293   3.767   1.163  1.00  2.400          H  
ATOM   1031  HA  LYS A  62     -10.616   5.925   0.624  1.00  2.470          H  
ATOM   1032 1HB  LYS A  62      -9.917   2.990   0.962  1.00  3.430          H  
ATOM   1033 2HB  LYS A  62      -8.690   4.203   0.833  1.00  3.430          H  
ATOM   1034 1HG  LYS A  62      -9.563   5.229   3.048  1.00  3.430          H  
ATOM   1035 2HG  LYS A  62     -10.716   3.949   3.111  1.00  3.430          H  
ATOM   1036 1HD  LYS A  62      -8.882   2.290   3.151  1.00  3.430          H  
ATOM   1037 2HD  LYS A  62      -7.705   3.601   3.103  1.00  3.430          H  
ATOM   1038 1HE  LYS A  62      -8.632   4.425   5.265  1.00  3.430          H  
ATOM   1039 2HE  LYS A  62      -9.767   3.063   5.263  1.00  3.430          H  
ATOM   1040 1HZ  LYS A  62      -7.820   2.581   6.608  1.00  3.430          H  
ATOM   1041 2HZ  LYS A  62      -7.856   1.557   5.325  1.00  3.430          H  
ATOM   1042 3HZ  LYS A  62      -6.808   2.834   5.330  1.00  3.430          H  
ATOM   1043  N   ASP A  63     -10.801   3.781  -1.840  1.00  1.400          N  
ATOM   1044  CA  ASP A  63     -10.642   3.406  -3.258  1.00  1.320          C  
ATOM   1045  C   ASP A  63     -11.098   4.486  -4.236  1.00  1.240          C  
ATOM   1046  O   ASP A  63     -10.878   4.390  -5.445  1.00  1.590          O  
ATOM   1047  CB  ASP A  63     -11.433   2.113  -3.588  1.00  1.880          C  
ATOM   1048  CG  ASP A  63     -11.238   1.507  -4.986  1.00  1.880          C  
ATOM   1049  OD1 ASP A  63     -10.147   1.187  -5.328  1.00  1.880          O  
ATOM   1050  OD2 ASP A  63     -12.213   1.376  -5.695  1.00  1.880          O  
ATOM   1051  H   ASP A  63     -11.281   3.083  -1.275  1.00  1.680          H  
ATOM   1052  HA  ASP A  63      -9.591   3.194  -3.425  1.00  1.580          H  
ATOM   1053 1HB  ASP A  63     -11.211   1.353  -2.844  1.00  2.260          H  
ATOM   1054 2HB  ASP A  63     -12.464   2.329  -3.532  1.00  2.260          H  
ATOM   1055  N   ASN A  64     -11.785   5.506  -3.787  1.00  1.060          N  
ATOM   1056  CA  ASN A  64     -12.191   6.484  -4.767  1.00  1.020          C  
ATOM   1057  C   ASN A  64     -11.287   7.710  -4.990  1.00  0.990          C  
ATOM   1058  O   ASN A  64     -11.585   8.473  -5.905  1.00  1.110          O  
ATOM   1059  CB  ASN A  64     -13.561   6.977  -4.393  1.00  1.440          C  
ATOM   1060  CG  ASN A  64     -14.597   5.934  -4.531  1.00  1.440          C  
ATOM   1061  OD1 ASN A  64     -14.604   5.183  -5.522  1.00  1.440          O  
ATOM   1062  ND2 ASN A  64     -15.471   5.869  -3.549  1.00  1.440          N  
ATOM   1063  H   ASN A  64     -12.027   5.613  -2.794  1.00  1.270          H  
ATOM   1064  HA  ASN A  64     -12.271   5.980  -5.729  1.00  1.220          H  
ATOM   1065 1HB  ASN A  64     -13.549   7.331  -3.360  1.00  1.730          H  
ATOM   1066 2HB  ASN A  64     -13.815   7.807  -5.029  1.00  1.730          H  
ATOM   1067 1HD2 ASN A  64     -16.215   5.173  -3.573  1.00  1.730          H  
ATOM   1068 2HD2 ASN A  64     -15.408   6.502  -2.782  1.00  1.730          H  
ATOM   1069  N   LEU A  65     -10.198   7.939  -4.215  1.00  0.890          N  
ATOM   1070  CA  LEU A  65      -9.488   9.223  -4.449  1.00  0.900          C  
ATOM   1071  C   LEU A  65      -8.092   9.266  -5.115  1.00  0.860          C  
ATOM   1072  O   LEU A  65      -7.963   9.915  -6.151  1.00  0.830          O  
ATOM   1073  CB  LEU A  65      -9.380   9.983  -3.134  1.00  1.260          C  
ATOM   1074  CG  LEU A  65     -10.716  10.337  -2.424  1.00  1.260          C  
ATOM   1075  CD1 LEU A  65     -10.370  11.077  -1.169  1.00  1.260          C  
ATOM   1076  CD2 LEU A  65     -11.652  11.151  -3.318  1.00  1.260          C  
ATOM   1077  H   LEU A  65      -9.945   7.306  -3.446  1.00  1.070          H  
ATOM   1078  HA  LEU A  65     -10.112   9.813  -5.108  1.00  1.080          H  
ATOM   1079 1HB  LEU A  65      -8.782   9.383  -2.442  1.00  1.510          H  
ATOM   1080 2HB  LEU A  65      -8.846  10.916  -3.320  1.00  1.510          H  
ATOM   1081  HG  LEU A  65     -11.223   9.416  -2.135  1.00  1.510          H  
ATOM   1082 1HD1 LEU A  65     -11.286  11.308  -0.633  1.00  1.510          H  
ATOM   1083 2HD1 LEU A  65      -9.724  10.452  -0.555  1.00  1.510          H  
ATOM   1084 3HD1 LEU A  65      -9.850  12.002  -1.423  1.00  1.510          H  
ATOM   1085 1HD2 LEU A  65     -12.555  11.382  -2.768  1.00  1.510          H  
ATOM   1086 2HD2 LEU A  65     -11.172  12.048  -3.593  1.00  1.510          H  
ATOM   1087 3HD2 LEU A  65     -11.923  10.599  -4.209  1.00  1.510          H  
ATOM   1088  N   PHE A  66      -7.052   8.608  -4.597  1.00  0.910          N  
ATOM   1089  CA  PHE A  66      -5.723   8.705  -5.233  1.00  0.890          C  
ATOM   1090  C   PHE A  66      -5.693   8.466  -6.721  1.00  0.920          C  
ATOM   1091  O   PHE A  66      -4.969   9.155  -7.428  1.00  0.930          O  
ATOM   1092  CB  PHE A  66      -4.713   7.803  -4.629  1.00  1.250          C  
ATOM   1093  CG  PHE A  66      -3.427   7.751  -5.256  1.00  1.250          C  
ATOM   1094  CD1 PHE A  66      -2.502   8.750  -5.142  1.00  1.250          C  
ATOM   1095  CD2 PHE A  66      -3.098   6.616  -5.968  1.00  1.250          C  
ATOM   1096  CE1 PHE A  66      -1.287   8.587  -5.737  1.00  1.250          C  
ATOM   1097  CE2 PHE A  66      -1.887   6.496  -6.548  1.00  1.250          C  
ATOM   1098  CZ  PHE A  66      -1.004   7.457  -6.432  1.00  1.250          C  
ATOM   1099  H   PHE A  66      -7.130   8.098  -3.713  1.00  1.090          H  
ATOM   1100  HA  PHE A  66      -5.372   9.721  -5.055  1.00  1.070          H  
ATOM   1101 1HB  PHE A  66      -4.591   7.996  -3.599  1.00  1.500          H  
ATOM   1102 2HB  PHE A  66      -5.075   6.891  -4.742  1.00  1.500          H  
ATOM   1103  HD1 PHE A  66      -2.731   9.650  -4.584  1.00  1.500          H  
ATOM   1104  HD2 PHE A  66      -3.824   5.802  -6.064  1.00  1.500          H  
ATOM   1105  HE1 PHE A  66      -0.538   9.347  -5.672  1.00  1.500          H  
ATOM   1106  HE2 PHE A  66      -1.622   5.624  -7.115  1.00  1.500          H  
ATOM   1107  HZ  PHE A  66      -0.052   7.328  -6.917  1.00  1.500          H  
ATOM   1108  N   SER A  67      -6.401   7.467  -7.232  1.00  0.950          N  
ATOM   1109  CA  SER A  67      -6.307   7.253  -8.665  1.00  1.010          C  
ATOM   1110  C   SER A  67      -6.793   8.497  -9.404  1.00  1.040          C  
ATOM   1111  O   SER A  67      -6.307   8.783 -10.498  1.00  1.080          O  
ATOM   1112  CB  SER A  67      -7.113   6.039  -9.092  1.00  1.390          C  
ATOM   1113  OG  SER A  67      -8.491   6.246  -8.893  1.00  1.390          O  
ATOM   1114  H   SER A  67      -7.022   6.907  -6.666  1.00  1.140          H  
ATOM   1115  HA  SER A  67      -5.258   7.077  -8.922  1.00  1.210          H  
ATOM   1116 1HB  SER A  67      -6.921   5.837 -10.144  1.00  1.670          H  
ATOM   1117 2HB  SER A  67      -6.784   5.167  -8.526  1.00  1.670          H  
ATOM   1118  HG  SER A  67      -8.638   6.102  -7.938  1.00  1.670          H  
ATOM   1119  N   ALA A  68      -7.712   9.271  -8.795  1.00  1.040          N  
ATOM   1120  CA  ALA A  68      -8.210  10.488  -9.388  1.00  1.090          C  
ATOM   1121  C   ALA A  68      -7.108  11.531  -9.277  1.00  1.080          C  
ATOM   1122  O   ALA A  68      -6.893  12.319 -10.199  1.00  1.150          O  
ATOM   1123  CB  ALA A  68      -9.502  10.929  -8.715  1.00  1.510          C  
ATOM   1124  H   ALA A  68      -8.061   9.026  -7.873  1.00  1.250          H  
ATOM   1125  HA  ALA A  68      -8.410  10.302 -10.441  1.00  1.310          H  
ATOM   1126 1HB  ALA A  68      -9.874  11.814  -9.186  1.00  1.810          H  
ATOM   1127 2HB  ALA A  68     -10.245  10.136  -8.819  1.00  1.810          H  
ATOM   1128 3HB  ALA A  68      -9.340  11.125  -7.668  1.00  1.810          H  
ATOM   1129  N   ALA A  69      -6.405  11.521  -8.133  1.00  1.000          N  
ATOM   1130  CA  ALA A  69      -5.305  12.453  -7.905  1.00  0.990          C  
ATOM   1131  C   ALA A  69      -4.208  12.253  -8.939  1.00  1.000          C  
ATOM   1132  O   ALA A  69      -3.678  13.226  -9.482  1.00  1.040          O  
ATOM   1133  CB  ALA A  69      -4.731  12.296  -6.527  1.00  1.390          C  
ATOM   1134  H   ALA A  69      -6.702  10.861  -7.410  1.00  1.200          H  
ATOM   1135  HA  ALA A  69      -5.682  13.454  -7.999  1.00  1.190          H  
ATOM   1136 1HB  ALA A  69      -3.959  13.034  -6.405  1.00  1.670          H  
ATOM   1137 2HB  ALA A  69      -5.492  12.447  -5.810  1.00  1.670          H  
ATOM   1138 3HB  ALA A  69      -4.316  11.308  -6.413  1.00  1.670          H  
ATOM   1139  N   MET A  70      -3.898  10.992  -9.259  1.00  0.980          N  
ATOM   1140  CA  MET A  70      -2.896  10.744 -10.280  1.00  1.000          C  
ATOM   1141  C   MET A  70      -3.438  11.021 -11.648  1.00  1.070          C  
ATOM   1142  O   MET A  70      -2.714  11.548 -12.479  1.00  1.090          O  
ATOM   1143  CB  MET A  70      -2.328   9.348 -10.240  1.00  1.390          C  
ATOM   1144  CG  MET A  70      -1.484   9.106  -9.089  1.00  1.390          C  
ATOM   1145  SD  MET A  70      -0.009  10.210  -8.921  1.00  1.390          S  
ATOM   1146  CE  MET A  70       1.174   9.652 -10.141  1.00  1.390          C  
ATOM   1147  H   MET A  70      -4.349  10.228  -8.753  1.00  1.180          H  
ATOM   1148  HA  MET A  70      -2.077  11.436 -10.114  1.00  1.200          H  
ATOM   1149 1HB  MET A  70      -3.153   8.627 -10.196  1.00  1.670          H  
ATOM   1150 2HB  MET A  70      -1.764   9.147 -11.148  1.00  1.670          H  
ATOM   1151 1HG  MET A  70      -2.124   9.250  -8.230  1.00  1.670          H  
ATOM   1152 2HG  MET A  70      -1.149   8.073  -9.123  1.00  1.670          H  
ATOM   1153 1HE  MET A  70       2.070  10.259 -10.070  1.00  1.670          H  
ATOM   1154 2HE  MET A  70       1.440   8.614  -9.937  1.00  1.670          H  
ATOM   1155 3HE  MET A  70       0.754   9.736 -11.141  1.00  1.670          H  
ATOM   1156  N   ASN A  71      -4.726  10.758 -11.904  1.00  1.130          N  
ATOM   1157  CA  ASN A  71      -5.242  11.051 -13.233  1.00  1.200          C  
ATOM   1158  C   ASN A  71      -5.068  12.536 -13.516  1.00  1.180          C  
ATOM   1159  O   ASN A  71      -4.740  12.923 -14.645  1.00  1.210          O  
ATOM   1160  CB  ASN A  71      -6.699  10.657 -13.370  1.00  1.650          C  
ATOM   1161  CG  ASN A  71      -6.913   9.171 -13.468  1.00  1.650          C  
ATOM   1162  OD1 ASN A  71      -6.007   8.401 -13.816  1.00  1.650          O  
ATOM   1163  ND2 ASN A  71      -8.113   8.745 -13.168  1.00  1.650          N  
ATOM   1164  H   ASN A  71      -5.321  10.285 -11.220  1.00  1.360          H  
ATOM   1165  HA  ASN A  71      -4.658  10.499 -13.967  1.00  1.440          H  
ATOM   1166 1HB  ASN A  71      -7.248  11.030 -12.509  1.00  1.980          H  
ATOM   1167 2HB  ASN A  71      -7.119  11.134 -14.254  1.00  1.980          H  
ATOM   1168 1HD2 ASN A  71      -8.319   7.768 -13.207  1.00  1.980          H  
ATOM   1169 2HD2 ASN A  71      -8.820   9.391 -12.891  1.00  1.980          H  
ATOM   1170  N   GLU A  72      -5.226  13.363 -12.473  1.00  1.140          N  
ATOM   1171  CA  GLU A  72      -4.998  14.784 -12.624  1.00  1.120          C  
ATOM   1172  C   GLU A  72      -3.496  15.053 -12.793  1.00  1.030          C  
ATOM   1173  O   GLU A  72      -3.090  15.714 -13.738  1.00  1.010          O  
ATOM   1174  CB  GLU A  72      -5.551  15.541 -11.410  1.00  1.580          C  
ATOM   1175  CG  GLU A  72      -5.395  17.069 -11.431  1.00  1.580          C  
ATOM   1176  CD  GLU A  72      -6.166  17.741 -12.530  1.00  1.580          C  
ATOM   1177  OE1 GLU A  72      -7.114  17.159 -13.000  1.00  1.580          O  
ATOM   1178  OE2 GLU A  72      -5.811  18.841 -12.906  1.00  1.580          O  
ATOM   1179  H   GLU A  72      -5.576  12.980 -11.587  1.00  1.370          H  
ATOM   1180  HA  GLU A  72      -5.517  15.128 -13.519  1.00  1.340          H  
ATOM   1181 1HB  GLU A  72      -6.611  15.314 -11.306  1.00  1.890          H  
ATOM   1182 2HB  GLU A  72      -5.059  15.175 -10.510  1.00  1.890          H  
ATOM   1183 1HG  GLU A  72      -5.765  17.453 -10.486  1.00  1.890          H  
ATOM   1184 2HG  GLU A  72      -4.348  17.318 -11.490  1.00  1.890          H  
ATOM   1185  N   ILE A  73      -2.630  14.475 -11.964  1.00  0.990          N  
ATOM   1186  CA  ILE A  73      -1.202  14.776 -12.107  1.00  0.930          C  
ATOM   1187  C   ILE A  73      -0.585  14.369 -13.429  1.00  0.930          C  
ATOM   1188  O   ILE A  73       0.153  15.145 -14.033  1.00  0.910          O  
ATOM   1189  CB  ILE A  73      -0.337  14.180 -10.992  1.00  1.330          C  
ATOM   1190  CG1 ILE A  73      -0.640  14.878  -9.705  1.00  1.330          C  
ATOM   1191  CG2 ILE A  73       1.118  14.304 -11.349  1.00  1.330          C  
ATOM   1192  CD1 ILE A  73      -0.068  14.232  -8.497  1.00  1.330          C  
ATOM   1193  H   ILE A  73      -2.971  13.887 -11.196  1.00  1.190          H  
ATOM   1194  HA  ILE A  73      -1.100  15.860 -12.026  1.00  1.120          H  
ATOM   1195  HB  ILE A  73      -0.588  13.128 -10.859  1.00  1.590          H  
ATOM   1196 1HG1 ILE A  73      -0.268  15.890  -9.759  1.00  1.590          H  
ATOM   1197 2HG1 ILE A  73      -1.711  14.909  -9.599  1.00  1.590          H  
ATOM   1198 1HG2 ILE A  73       1.708  13.895 -10.576  1.00  1.590          H  
ATOM   1199 2HG2 ILE A  73       1.355  13.774 -12.261  1.00  1.590          H  
ATOM   1200 3HG2 ILE A  73       1.351  15.336 -11.471  1.00  1.590          H  
ATOM   1201 1HD1 ILE A  73      -0.348  14.802  -7.621  1.00  1.590          H  
ATOM   1202 2HD1 ILE A  73      -0.465  13.226  -8.432  1.00  1.590          H  
ATOM   1203 3HD1 ILE A  73       0.997  14.192  -8.537  1.00  1.590          H  
ATOM   1204  N   VAL A  74      -0.859  13.162 -13.895  1.00  0.980          N  
ATOM   1205  CA  VAL A  74      -0.224  12.683 -15.119  1.00  1.010          C  
ATOM   1206  C   VAL A  74      -0.687  13.468 -16.343  1.00  1.070          C  
ATOM   1207  O   VAL A  74      -0.078  13.371 -17.402  1.00  1.060          O  
ATOM   1208  CB  VAL A  74      -0.485  11.173 -15.368  1.00  1.400          C  
ATOM   1209  CG1 VAL A  74       0.042  10.341 -14.174  1.00  1.400          C  
ATOM   1210  CG2 VAL A  74      -1.968  10.925 -15.645  1.00  1.400          C  
ATOM   1211  H   VAL A  74      -1.504  12.573 -13.366  1.00  1.180          H  
ATOM   1212  HA  VAL A  74       0.852  12.814 -15.011  1.00  1.210          H  
ATOM   1213  HB  VAL A  74       0.084  10.858 -16.239  1.00  1.680          H  
ATOM   1214 1HG1 VAL A  74      -0.113   9.280 -14.372  1.00  1.680          H  
ATOM   1215 2HG1 VAL A  74       1.086  10.523 -14.040  1.00  1.680          H  
ATOM   1216 3HG1 VAL A  74      -0.488  10.620 -13.268  1.00  1.680          H  
ATOM   1217 1HG2 VAL A  74      -2.130   9.867 -15.834  1.00  1.680          H  
ATOM   1218 2HG2 VAL A  74      -2.551  11.227 -14.808  1.00  1.680          H  
ATOM   1219 3HG2 VAL A  74      -2.293  11.491 -16.516  1.00  1.680          H  
ATOM   1220  N   SER A  75      -1.742  14.275 -16.211  1.00  1.150          N  
ATOM   1221  CA  SER A  75      -2.291  15.022 -17.325  1.00  1.220          C  
ATOM   1222  C   SER A  75      -1.435  16.237 -17.634  1.00  1.150          C  
ATOM   1223  O   SER A  75      -1.636  16.915 -18.643  1.00  1.240          O  
ATOM   1224  CB  SER A  75      -3.724  15.441 -17.034  1.00  1.680          C  
ATOM   1225  OG  SER A  75      -4.587  14.321 -16.943  1.00  1.680          O  
ATOM   1226  H   SER A  75      -2.168  14.424 -15.294  1.00  1.380          H  
ATOM   1227  HA  SER A  75      -2.296  14.376 -18.202  1.00  1.460          H  
ATOM   1228 1HB  SER A  75      -3.763  16.012 -16.109  1.00  2.020          H  
ATOM   1229 2HB  SER A  75      -4.067  16.096 -17.830  1.00  2.020          H  
ATOM   1230  HG  SER A  75      -4.486  13.934 -16.037  1.00  2.020          H  
ATOM   1231  N   TYR A  76      -0.465  16.505 -16.765  1.00  1.010          N  
ATOM   1232  CA  TYR A  76       0.444  17.616 -16.926  1.00  0.950          C  
ATOM   1233  C   TYR A  76       1.791  17.173 -17.482  1.00  0.880          C  
ATOM   1234  O   TYR A  76       2.692  18.008 -17.655  1.00  0.830          O  
ATOM   1235  CB  TYR A  76       0.670  18.258 -15.569  1.00  1.350          C  
ATOM   1236  CG  TYR A  76      -0.529  18.898 -14.996  1.00  1.350          C  
ATOM   1237  CD1 TYR A  76      -1.373  18.176 -14.221  1.00  1.350          C  
ATOM   1238  CD2 TYR A  76      -0.767  20.211 -15.218  1.00  1.350          C  
ATOM   1239  CE1 TYR A  76      -2.465  18.760 -13.666  1.00  1.350          C  
ATOM   1240  CE2 TYR A  76      -1.860  20.815 -14.665  1.00  1.350          C  
ATOM   1241  CZ  TYR A  76      -2.713  20.077 -13.885  1.00  1.350          C  
ATOM   1242  OH  TYR A  76      -3.777  20.669 -13.281  1.00  1.350          O  
ATOM   1243  H   TYR A  76      -0.357  15.915 -15.935  1.00  1.210          H  
ATOM   1244  HA  TYR A  76       0.007  18.336 -17.617  1.00  1.140          H  
ATOM   1245 1HB  TYR A  76       1.024  17.502 -14.862  1.00  1.620          H  
ATOM   1246 2HB  TYR A  76       1.436  18.997 -15.656  1.00  1.620          H  
ATOM   1247  HD1 TYR A  76      -1.171  17.142 -14.043  1.00  1.620          H  
ATOM   1248  HD2 TYR A  76      -0.092  20.777 -15.805  1.00  1.620          H  
ATOM   1249  HE1 TYR A  76      -3.124  18.180 -13.048  1.00  1.620          H  
ATOM   1250  HE2 TYR A  76      -2.039  21.877 -14.831  1.00  1.620          H  
ATOM   1251  HH  TYR A  76      -4.435  19.969 -13.000  1.00  1.620          H  
ATOM   1252  N   PHE A  77       1.946  15.870 -17.780  1.00  0.900          N  
ATOM   1253  CA  PHE A  77       3.237  15.368 -18.252  1.00  0.840          C  
ATOM   1254  C   PHE A  77       3.269  14.750 -19.635  1.00  1.050          C  
ATOM   1255  O   PHE A  77       2.363  14.027 -20.053  1.00  1.090          O  
ATOM   1256  CB  PHE A  77       3.765  14.293 -17.311  1.00  1.200          C  
ATOM   1257  CG  PHE A  77       4.204  14.734 -15.990  1.00  1.200          C  
ATOM   1258  CD1 PHE A  77       3.299  14.915 -14.983  1.00  1.200          C  
ATOM   1259  CD2 PHE A  77       5.548  14.924 -15.728  1.00  1.200          C  
ATOM   1260  CE1 PHE A  77       3.708  15.288 -13.747  1.00  1.200          C  
ATOM   1261  CE2 PHE A  77       5.963  15.294 -14.482  1.00  1.200          C  
ATOM   1262  CZ  PHE A  77       5.028  15.475 -13.482  1.00  1.200          C  
ATOM   1263  H   PHE A  77       1.172  15.205 -17.669  1.00  1.080          H  
ATOM   1264  HA  PHE A  77       3.937  16.199 -18.253  1.00  1.010          H  
ATOM   1265 1HB  PHE A  77       2.968  13.588 -17.155  1.00  1.440          H  
ATOM   1266 2HB  PHE A  77       4.585  13.759 -17.795  1.00  1.440          H  
ATOM   1267  HD1 PHE A  77       2.246  14.761 -15.179  1.00  1.440          H  
ATOM   1268  HD2 PHE A  77       6.279  14.772 -16.525  1.00  1.440          H  
ATOM   1269  HE1 PHE A  77       2.983  15.431 -12.976  1.00  1.440          H  
ATOM   1270  HE2 PHE A  77       7.021  15.442 -14.285  1.00  1.440          H  
ATOM   1271  HZ  PHE A  77       5.328  15.768 -12.491  1.00  1.440          H  
ATOM   1272  N   GLU A  78       4.389  14.987 -20.303  1.00  1.500          N  
ATOM   1273  CA  GLU A  78       4.715  14.384 -21.578  1.00  1.790          C  
ATOM   1274  C   GLU A  78       5.484  13.130 -21.285  1.00  1.680          C  
ATOM   1275  O   GLU A  78       6.475  13.181 -20.558  1.00  1.770          O  
ATOM   1276  CB  GLU A  78       5.582  15.307 -22.416  1.00  2.390          C  
ATOM   1277  CG  GLU A  78       5.897  14.809 -23.813  1.00  2.390          C  
ATOM   1278  CD  GLU A  78       6.688  15.811 -24.594  1.00  2.390          C  
ATOM   1279  OE1 GLU A  78       6.316  16.980 -24.592  1.00  2.390          O  
ATOM   1280  OE2 GLU A  78       7.660  15.418 -25.209  1.00  2.390          O  
ATOM   1281  H   GLU A  78       5.049  15.633 -19.867  1.00  1.800          H  
ATOM   1282  HA  GLU A  78       3.798  14.132 -22.112  1.00  2.150          H  
ATOM   1283 1HB  GLU A  78       5.137  16.254 -22.481  1.00  2.870          H  
ATOM   1284 2HB  GLU A  78       6.533  15.445 -21.907  1.00  2.870          H  
ATOM   1285 1HG  GLU A  78       6.472  13.882 -23.747  1.00  2.870          H  
ATOM   1286 2HG  GLU A  78       4.966  14.594 -24.334  1.00  2.870          H  
ATOM   1287  N   PHE A  79       5.065  12.003 -21.837  1.00  1.660          N  
ATOM   1288  CA  PHE A  79       5.781  10.772 -21.544  1.00  1.730          C  
ATOM   1289  C   PHE A  79       6.460  10.168 -22.756  1.00  1.990          C  
ATOM   1290  O   PHE A  79       5.814   9.866 -23.761  1.00  2.190          O  
ATOM   1291  CB  PHE A  79       4.832   9.746 -20.950  1.00  2.390          C  
ATOM   1292  CG  PHE A  79       4.268  10.124 -19.622  1.00  2.390          C  
ATOM   1293  CD1 PHE A  79       3.040  10.746 -19.515  1.00  2.390          C  
ATOM   1294  CD2 PHE A  79       4.966   9.858 -18.478  1.00  2.390          C  
ATOM   1295  CE1 PHE A  79       2.526  11.073 -18.285  1.00  2.390          C  
ATOM   1296  CE2 PHE A  79       4.462  10.187 -17.249  1.00  2.390          C  
ATOM   1297  CZ  PHE A  79       3.231  10.792 -17.152  1.00  2.390          C  
ATOM   1298  H   PHE A  79       4.249  11.999 -22.434  1.00  1.990          H  
ATOM   1299  HA  PHE A  79       6.558  10.982 -20.808  1.00  2.080          H  
ATOM   1300 1HB  PHE A  79       4.007   9.573 -21.636  1.00  2.870          H  
ATOM   1301 2HB  PHE A  79       5.353   8.820 -20.837  1.00  2.870          H  
ATOM   1302  HD1 PHE A  79       2.471  10.979 -20.414  1.00  2.870          H  
ATOM   1303  HD2 PHE A  79       5.931   9.375 -18.560  1.00  2.870          H  
ATOM   1304  HE1 PHE A  79       1.549  11.568 -18.220  1.00  2.870          H  
ATOM   1305  HE2 PHE A  79       5.035   9.961 -16.350  1.00  2.870          H  
ATOM   1306  HZ  PHE A  79       2.820  11.054 -16.185  1.00  2.870          H  
ATOM   1307  N   GLN A  80       7.772  10.001 -22.656  1.00  2.160          N  
ATOM   1308  CA  GLN A  80       8.571   9.394 -23.703  1.00  2.450          C  
ATOM   1309  C   GLN A  80       8.931   7.986 -23.260  1.00  2.320          C  
ATOM   1310  O   GLN A  80       9.995   7.767 -22.663  1.00  2.330          O  
ATOM   1311  CB  GLN A  80       9.824  10.221 -23.985  1.00  3.310          C  
ATOM   1312  CG  GLN A  80       9.556  11.642 -24.501  1.00  3.310          C  
ATOM   1313  CD  GLN A  80       8.912  11.633 -25.882  1.00  3.310          C  
ATOM   1314  OE1 GLN A  80       9.071  10.652 -26.620  1.00  3.310          O  
ATOM   1315  NE2 GLN A  80       8.206  12.698 -26.255  1.00  3.310          N  
ATOM   1316  H   GLN A  80       8.251  10.267 -21.791  1.00  2.590          H  
ATOM   1317  HA  GLN A  80       7.978   9.320 -24.614  1.00  2.940          H  
ATOM   1318 1HB  GLN A  80      10.390  10.303 -23.074  1.00  3.980          H  
ATOM   1319 2HB  GLN A  80      10.449   9.703 -24.710  1.00  3.980          H  
ATOM   1320 1HG  GLN A  80       8.878  12.150 -23.813  1.00  3.980          H  
ATOM   1321 2HG  GLN A  80      10.500  12.182 -24.562  1.00  3.980          H  
ATOM   1322 1HE2 GLN A  80       7.777  12.720 -27.155  1.00  3.980          H  
ATOM   1323 2HE2 GLN A  80       8.093  13.522 -25.649  1.00  3.980          H  
ATOM   1324  N   ILE A  81       8.016   7.044 -23.485  1.00  2.220          N  
ATOM   1325  CA  ILE A  81       8.180   5.690 -22.982  1.00  2.110          C  
ATOM   1326  C   ILE A  81       8.466   4.700 -24.080  1.00  2.010          C  
ATOM   1327  O   ILE A  81       7.726   4.598 -25.056  1.00  1.980          O  
ATOM   1328  CB  ILE A  81       6.969   5.256 -22.130  1.00  3.000          C  
ATOM   1329  CG1 ILE A  81       6.868   6.203 -20.894  1.00  3.000          C  
ATOM   1330  CG2 ILE A  81       7.112   3.779 -21.705  1.00  3.000          C  
ATOM   1331  CD1 ILE A  81       5.595   6.083 -20.077  1.00  3.000          C  
ATOM   1332  H   ILE A  81       7.182   7.286 -24.010  1.00  2.660          H  
ATOM   1333  HA  ILE A  81       9.037   5.681 -22.334  1.00  2.530          H  
ATOM   1334  HB  ILE A  81       6.057   5.377 -22.711  1.00  3.600          H  
ATOM   1335 1HG1 ILE A  81       7.703   5.995 -20.241  1.00  3.600          H  
ATOM   1336 2HG1 ILE A  81       6.958   7.223 -21.238  1.00  3.600          H  
ATOM   1337 1HG2 ILE A  81       6.259   3.487 -21.116  1.00  3.600          H  
ATOM   1338 2HG2 ILE A  81       7.161   3.137 -22.585  1.00  3.600          H  
ATOM   1339 3HG2 ILE A  81       8.020   3.646 -21.115  1.00  3.600          H  
ATOM   1340 1HD1 ILE A  81       5.637   6.782 -19.246  1.00  3.600          H  
ATOM   1341 2HD1 ILE A  81       4.735   6.316 -20.703  1.00  3.600          H  
ATOM   1342 3HD1 ILE A  81       5.487   5.080 -19.680  1.00  3.600          H  
ATOM   1343  N   ASN A  82       9.568   3.987 -23.904  1.00  2.000          N  
ATOM   1344  CA  ASN A  82      10.057   3.010 -24.857  1.00  2.080          C  
ATOM   1345  C   ASN A  82       9.336   1.667 -24.672  1.00  2.030          C  
ATOM   1346  O   ASN A  82       9.495   1.052 -23.611  1.00  1.950          O  
ATOM   1347  CB  ASN A  82      11.557   2.831 -24.716  1.00  2.880          C  
ATOM   1348  CG  ASN A  82      12.171   1.945 -25.811  1.00  2.880          C  
ATOM   1349  OD1 ASN A  82      11.630   0.913 -26.264  1.00  2.880          O  
ATOM   1350  ND2 ASN A  82      13.340   2.357 -26.255  1.00  2.880          N  
ATOM   1351  H   ASN A  82      10.092   4.159 -23.041  1.00  2.400          H  
ATOM   1352  HA  ASN A  82       9.886   3.405 -25.849  1.00  2.500          H  
ATOM   1353 1HB  ASN A  82      12.038   3.812 -24.749  1.00  3.460          H  
ATOM   1354 2HB  ASN A  82      11.780   2.394 -23.741  1.00  3.460          H  
ATOM   1355 1HD2 ASN A  82      13.819   1.842 -26.971  1.00  3.460          H  
ATOM   1356 2HD2 ASN A  82      13.757   3.188 -25.879  1.00  3.460          H  
ATOM   1357  N   PRO A  83       8.558   1.173 -25.656  1.00  2.090          N  
ATOM   1358  CA  PRO A  83       7.809  -0.069 -25.597  1.00  2.080          C  
ATOM   1359  C   PRO A  83       8.639  -1.253 -25.111  1.00  2.050          C  
ATOM   1360  O   PRO A  83       8.092  -2.152 -24.474  1.00  2.010          O  
ATOM   1361  CB  PRO A  83       7.375  -0.264 -27.052  1.00  3.120          C  
ATOM   1362  CG  PRO A  83       7.257   1.134 -27.597  1.00  3.120          C  
ATOM   1363  CD  PRO A  83       8.387   1.900 -26.947  1.00  3.120          C  
ATOM   1364  HA  PRO A  83       6.938   0.078 -24.950  1.00  2.500          H  
ATOM   1365 1HB  PRO A  83       8.124  -0.872 -27.590  1.00  3.740          H  
ATOM   1366 2HB  PRO A  83       6.427  -0.821 -27.089  1.00  3.740          H  
ATOM   1367 1HG  PRO A  83       7.326   1.124 -28.695  1.00  3.740          H  
ATOM   1368 2HG  PRO A  83       6.268   1.553 -27.347  1.00  3.740          H  
ATOM   1369 1HD  PRO A  83       9.302   1.851 -27.560  1.00  3.740          H  
ATOM   1370 2HD  PRO A  83       8.029   2.926 -26.796  1.00  3.740          H  
ATOM   1371  N   GLU A  84       9.952  -1.264 -25.382  1.00  2.090          N  
ATOM   1372  CA  GLU A  84      10.761  -2.390 -24.944  1.00  2.110          C  
ATOM   1373  C   GLU A  84      10.907  -2.389 -23.428  1.00  1.970          C  
ATOM   1374  O   GLU A  84      10.987  -3.454 -22.804  1.00  1.850          O  
ATOM   1375  CB  GLU A  84      12.140  -2.365 -25.604  1.00  2.950          C  
ATOM   1376  CG  GLU A  84      12.115  -2.590 -27.122  1.00  2.950          C  
ATOM   1377  CD  GLU A  84      11.528  -3.923 -27.512  1.00  2.950          C  
ATOM   1378  OE1 GLU A  84      11.937  -4.917 -26.974  1.00  2.950          O  
ATOM   1379  OE2 GLU A  84      10.642  -3.944 -28.344  1.00  2.950          O  
ATOM   1380  H   GLU A  84      10.420  -0.521 -25.902  1.00  2.510          H  
ATOM   1381  HA  GLU A  84      10.258  -3.311 -25.238  1.00  2.530          H  
ATOM   1382 1HB  GLU A  84      12.618  -1.406 -25.410  1.00  3.540          H  
ATOM   1383 2HB  GLU A  84      12.767  -3.137 -25.160  1.00  3.540          H  
ATOM   1384 1HG  GLU A  84      11.525  -1.797 -27.582  1.00  3.540          H  
ATOM   1385 2HG  GLU A  84      13.132  -2.518 -27.506  1.00  3.540          H  
ATOM   1386  N   GLU A  85      10.969  -1.195 -22.820  1.00  2.000          N  
ATOM   1387  CA  GLU A  85      11.103  -1.125 -21.379  1.00  1.900          C  
ATOM   1388  C   GLU A  85       9.817  -1.677 -20.801  1.00  1.730          C  
ATOM   1389  O   GLU A  85       9.837  -2.401 -19.802  1.00  1.630          O  
ATOM   1390  CB  GLU A  85      11.407   0.296 -20.873  1.00  2.700          C  
ATOM   1391  CG  GLU A  85      11.709   0.358 -19.350  1.00  2.700          C  
ATOM   1392  CD  GLU A  85      12.262   1.709 -18.851  1.00  2.700          C  
ATOM   1393  OE1 GLU A  85      11.822   2.753 -19.305  1.00  2.700          O  
ATOM   1394  OE2 GLU A  85      13.164   1.678 -18.043  1.00  2.700          O  
ATOM   1395  H   GLU A  85      10.853  -0.336 -23.354  1.00  2.400          H  
ATOM   1396  HA  GLU A  85      11.922  -1.773 -21.067  1.00  2.280          H  
ATOM   1397 1HB  GLU A  85      12.262   0.704 -21.413  1.00  3.240          H  
ATOM   1398 2HB  GLU A  85      10.551   0.945 -21.077  1.00  3.240          H  
ATOM   1399 1HG  GLU A  85      10.784   0.143 -18.807  1.00  3.240          H  
ATOM   1400 2HG  GLU A  85      12.423  -0.429 -19.106  1.00  3.240          H  
ATOM   1401  N   LEU A  86       8.692  -1.332 -21.436  1.00  1.740          N  
ATOM   1402  CA  LEU A  86       7.409  -1.827 -20.955  1.00  1.640          C  
ATOM   1403  C   LEU A  86       7.328  -3.341 -21.071  1.00  1.600          C  
ATOM   1404  O   LEU A  86       6.793  -3.992 -20.177  1.00  1.530          O  
ATOM   1405  CB  LEU A  86       6.251  -1.224 -21.735  1.00  2.340          C  
ATOM   1406  CG  LEU A  86       6.018   0.254 -21.557  1.00  2.340          C  
ATOM   1407  CD1 LEU A  86       4.944   0.669 -22.537  1.00  2.340          C  
ATOM   1408  CD2 LEU A  86       5.600   0.557 -20.112  1.00  2.340          C  
ATOM   1409  H   LEU A  86       8.773  -0.696 -22.240  1.00  2.090          H  
ATOM   1410  HA  LEU A  86       7.322  -1.583 -19.904  1.00  1.970          H  
ATOM   1411 1HB  LEU A  86       6.413  -1.411 -22.790  1.00  2.800          H  
ATOM   1412 2HB  LEU A  86       5.334  -1.742 -21.440  1.00  2.800          H  
ATOM   1413  HG  LEU A  86       6.930   0.801 -21.793  1.00  2.800          H  
ATOM   1414 1HD1 LEU A  86       4.754   1.737 -22.444  1.00  2.800          H  
ATOM   1415 2HD1 LEU A  86       5.256   0.453 -23.546  1.00  2.800          H  
ATOM   1416 3HD1 LEU A  86       4.034   0.114 -22.325  1.00  2.800          H  
ATOM   1417 1HD2 LEU A  86       5.423   1.618 -20.002  1.00  2.800          H  
ATOM   1418 2HD2 LEU A  86       4.694   0.009 -19.897  1.00  2.800          H  
ATOM   1419 3HD2 LEU A  86       6.363   0.269 -19.410  1.00  2.800          H  
ATOM   1420  N   LYS A  87       7.862  -3.915 -22.159  1.00  1.670          N  
ATOM   1421  CA  LYS A  87       7.850  -5.370 -22.307  1.00  1.650          C  
ATOM   1422  C   LYS A  87       8.602  -6.028 -21.156  1.00  1.620          C  
ATOM   1423  O   LYS A  87       8.152  -7.053 -20.629  1.00  1.580          O  
ATOM   1424  CB  LYS A  87       8.474  -5.809 -23.632  1.00  2.320          C  
ATOM   1425  CG  LYS A  87       7.647  -5.519 -24.878  1.00  2.320          C  
ATOM   1426  CD  LYS A  87       8.419  -5.931 -26.132  1.00  2.320          C  
ATOM   1427  CE  LYS A  87       7.669  -5.610 -27.410  1.00  2.320          C  
ATOM   1428  NZ  LYS A  87       8.515  -5.876 -28.611  1.00  2.320          N  
ATOM   1429  H   LYS A  87       8.222  -3.317 -22.909  1.00  2.000          H  
ATOM   1430  HA  LYS A  87       6.816  -5.712 -22.278  1.00  1.980          H  
ATOM   1431 1HB  LYS A  87       9.435  -5.312 -23.755  1.00  2.780          H  
ATOM   1432 2HB  LYS A  87       8.669  -6.879 -23.601  1.00  2.780          H  
ATOM   1433 1HG  LYS A  87       6.710  -6.075 -24.830  1.00  2.780          H  
ATOM   1434 2HG  LYS A  87       7.414  -4.464 -24.928  1.00  2.780          H  
ATOM   1435 1HD  LYS A  87       9.377  -5.411 -26.153  1.00  2.780          H  
ATOM   1436 2HD  LYS A  87       8.615  -7.000 -26.101  1.00  2.780          H  
ATOM   1437 1HE  LYS A  87       6.773  -6.223 -27.464  1.00  2.780          H  
ATOM   1438 2HE  LYS A  87       7.383  -4.557 -27.407  1.00  2.780          H  
ATOM   1439 1HZ  LYS A  87       8.008  -5.652 -29.449  1.00  2.780          H  
ATOM   1440 2HZ  LYS A  87       9.361  -5.268 -28.547  1.00  2.780          H  
ATOM   1441 3HZ  LYS A  87       8.796  -6.842 -28.634  1.00  2.780          H  
ATOM   1442  N   ASN A  88       9.736  -5.433 -20.753  1.00  1.650          N  
ATOM   1443  CA  ASN A  88      10.502  -5.969 -19.632  1.00  1.640          C  
ATOM   1444  C   ASN A  88       9.683  -5.881 -18.341  1.00  1.590          C  
ATOM   1445  O   ASN A  88       9.685  -6.817 -17.529  1.00  1.580          O  
ATOM   1446  CB  ASN A  88      11.811  -5.221 -19.479  1.00  2.300          C  
ATOM   1447  CG  ASN A  88      12.802  -5.540 -20.557  1.00  2.300          C  
ATOM   1448  OD1 ASN A  88      12.732  -6.574 -21.232  1.00  2.300          O  
ATOM   1449  ND2 ASN A  88      13.742  -4.653 -20.738  1.00  2.300          N  
ATOM   1450  H   ASN A  88      10.091  -4.633 -21.295  1.00  1.980          H  
ATOM   1451  HA  ASN A  88      10.708  -7.022 -19.822  1.00  1.970          H  
ATOM   1452 1HB  ASN A  88      11.619  -4.152 -19.494  1.00  2.760          H  
ATOM   1453 2HB  ASN A  88      12.251  -5.458 -18.513  1.00  2.760          H  
ATOM   1454 1HD2 ASN A  88      14.433  -4.799 -21.445  1.00  2.760          H  
ATOM   1455 2HD2 ASN A  88      13.766  -3.826 -20.178  1.00  2.760          H  
ATOM   1456  N   VAL A  89       8.931  -4.785 -18.179  1.00  1.560          N  
ATOM   1457  CA  VAL A  89       8.074  -4.619 -17.012  1.00  1.530          C  
ATOM   1458  C   VAL A  89       7.008  -5.706 -16.999  1.00  1.460          C  
ATOM   1459  O   VAL A  89       6.754  -6.279 -15.943  1.00  1.490          O  
ATOM   1460  CB  VAL A  89       7.425  -3.220 -16.945  1.00  2.150          C  
ATOM   1461  CG1 VAL A  89       6.379  -3.152 -15.816  1.00  2.150          C  
ATOM   1462  CG2 VAL A  89       8.481  -2.179 -16.698  1.00  2.150          C  
ATOM   1463  H   VAL A  89       9.032  -4.027 -18.868  1.00  1.870          H  
ATOM   1464  HA  VAL A  89       8.691  -4.736 -16.120  1.00  1.840          H  
ATOM   1465  HB  VAL A  89       6.935  -3.018 -17.880  1.00  2.580          H  
ATOM   1466 1HG1 VAL A  89       5.946  -2.155 -15.793  1.00  2.580          H  
ATOM   1467 2HG1 VAL A  89       5.596  -3.879 -15.984  1.00  2.580          H  
ATOM   1468 3HG1 VAL A  89       6.856  -3.357 -14.858  1.00  2.580          H  
ATOM   1469 1HG2 VAL A  89       8.009  -1.207 -16.672  1.00  2.580          H  
ATOM   1470 2HG2 VAL A  89       8.975  -2.376 -15.746  1.00  2.580          H  
ATOM   1471 3HG2 VAL A  89       9.215  -2.201 -17.487  1.00  2.580          H  
ATOM   1472  N   VAL A  90       6.395  -5.986 -18.157  1.00  1.430          N  
ATOM   1473  CA  VAL A  90       5.367  -7.019 -18.267  1.00  1.440          C  
ATOM   1474  C   VAL A  90       5.906  -8.390 -17.874  1.00  1.470          C  
ATOM   1475  O   VAL A  90       5.237  -9.116 -17.131  1.00  1.450          O  
ATOM   1476  CB  VAL A  90       4.802  -7.078 -19.710  1.00  2.010          C  
ATOM   1477  CG1 VAL A  90       3.882  -8.317 -19.922  1.00  2.010          C  
ATOM   1478  CG2 VAL A  90       4.015  -5.807 -19.982  1.00  2.010          C  
ATOM   1479  H   VAL A  90       6.646  -5.419 -18.974  1.00  1.720          H  
ATOM   1480  HA  VAL A  90       4.557  -6.758 -17.590  1.00  1.730          H  
ATOM   1481  HB  VAL A  90       5.628  -7.154 -20.410  1.00  2.410          H  
ATOM   1482 1HG1 VAL A  90       3.517  -8.315 -20.949  1.00  2.410          H  
ATOM   1483 2HG1 VAL A  90       4.440  -9.236 -19.748  1.00  2.410          H  
ATOM   1484 3HG1 VAL A  90       3.050  -8.286 -19.261  1.00  2.410          H  
ATOM   1485 1HG2 VAL A  90       3.629  -5.826 -21.000  1.00  2.410          H  
ATOM   1486 2HG2 VAL A  90       3.202  -5.741 -19.292  1.00  2.410          H  
ATOM   1487 3HG2 VAL A  90       4.645  -4.948 -19.857  1.00  2.410          H  
ATOM   1488  N   GLU A  91       7.093  -8.765 -18.378  1.00  1.550          N  
ATOM   1489  CA  GLU A  91       7.660 -10.053 -17.991  1.00  1.610          C  
ATOM   1490  C   GLU A  91       7.846 -10.102 -16.481  1.00  1.670          C  
ATOM   1491  O   GLU A  91       7.558 -11.115 -15.842  1.00  1.660          O  
ATOM   1492  CB  GLU A  91       8.993 -10.334 -18.689  1.00  2.230          C  
ATOM   1493  CG  GLU A  91       9.587 -11.720 -18.332  1.00  2.230          C  
ATOM   1494  CD  GLU A  91      10.851 -12.056 -19.066  1.00  2.230          C  
ATOM   1495  OE1 GLU A  91      11.268 -11.281 -19.886  1.00  2.230          O  
ATOM   1496  OE2 GLU A  91      11.404 -13.096 -18.799  1.00  2.230          O  
ATOM   1497  H   GLU A  91       7.587  -8.148 -19.033  1.00  1.860          H  
ATOM   1498  HA  GLU A  91       6.958 -10.837 -18.272  1.00  1.930          H  
ATOM   1499 1HB  GLU A  91       8.854 -10.284 -19.769  1.00  2.680          H  
ATOM   1500 2HB  GLU A  91       9.717  -9.563 -18.416  1.00  2.680          H  
ATOM   1501 1HG  GLU A  91       9.799 -11.746 -17.264  1.00  2.680          H  
ATOM   1502 2HG  GLU A  91       8.837 -12.483 -18.539  1.00  2.680          H  
ATOM   1503  N   GLY A  92       8.322  -8.994 -15.904  1.00  1.770          N  
ATOM   1504  CA  GLY A  92       8.496  -8.882 -14.468  1.00  1.890          C  
ATOM   1505  C   GLY A  92       7.163  -9.026 -13.726  1.00  1.880          C  
ATOM   1506  O   GLY A  92       7.060  -9.780 -12.762  1.00  2.110          O  
ATOM   1507  H   GLY A  92       8.608  -8.205 -16.494  1.00  2.120          H  
ATOM   1508 1HA  GLY A  92       9.195  -9.645 -14.128  1.00  2.270          H  
ATOM   1509 2HA  GLY A  92       8.938  -7.912 -14.242  1.00  2.270          H  
ATOM   1510  N   LEU A  93       6.112  -8.349 -14.190  1.00  1.660          N  
ATOM   1511  CA  LEU A  93       4.816  -8.416 -13.519  1.00  1.690          C  
ATOM   1512  C   LEU A  93       4.273  -9.835 -13.482  1.00  1.600          C  
ATOM   1513  O   LEU A  93       3.759 -10.271 -12.444  1.00  1.620          O  
ATOM   1514  CB  LEU A  93       3.813  -7.485 -14.220  1.00  2.350          C  
ATOM   1515  CG  LEU A  93       4.062  -5.960 -14.052  1.00  2.350          C  
ATOM   1516  CD1 LEU A  93       3.140  -5.164 -14.991  1.00  2.350          C  
ATOM   1517  CD2 LEU A  93       3.798  -5.562 -12.634  1.00  2.350          C  
ATOM   1518  H   LEU A  93       6.247  -7.722 -14.981  1.00  1.990          H  
ATOM   1519  HA  LEU A  93       4.956  -8.106 -12.491  1.00  2.030          H  
ATOM   1520 1HB  LEU A  93       3.858  -7.702 -15.282  1.00  2.820          H  
ATOM   1521 2HB  LEU A  93       2.810  -7.716 -13.863  1.00  2.820          H  
ATOM   1522  HG  LEU A  93       5.086  -5.732 -14.298  1.00  2.820          H  
ATOM   1523 1HD1 LEU A  93       3.324  -4.109 -14.871  1.00  2.820          H  
ATOM   1524 2HD1 LEU A  93       3.338  -5.436 -16.020  1.00  2.820          H  
ATOM   1525 3HD1 LEU A  93       2.102  -5.369 -14.754  1.00  2.820          H  
ATOM   1526 1HD2 LEU A  93       3.982  -4.517 -12.535  1.00  2.820          H  
ATOM   1527 2HD2 LEU A  93       2.762  -5.783 -12.387  1.00  2.820          H  
ATOM   1528 3HD2 LEU A  93       4.448  -6.086 -11.951  1.00  2.820          H  
ATOM   1529  N   LYS A  94       4.467 -10.590 -14.564  1.00  1.580          N  
ATOM   1530  CA  LYS A  94       4.017 -11.977 -14.614  1.00  1.550          C  
ATOM   1531  C   LYS A  94       4.671 -12.868 -13.553  1.00  1.510          C  
ATOM   1532  O   LYS A  94       4.181 -13.963 -13.284  1.00  1.450          O  
ATOM   1533  CB  LYS A  94       4.209 -12.600 -15.996  1.00  2.180          C  
ATOM   1534  CG  LYS A  94       3.258 -12.066 -17.044  1.00  2.180          C  
ATOM   1535  CD  LYS A  94       3.409 -12.774 -18.384  1.00  2.180          C  
ATOM   1536  CE  LYS A  94       2.398 -12.239 -19.401  1.00  2.180          C  
ATOM   1537  NZ  LYS A  94       2.414 -13.010 -20.680  1.00  2.180          N  
ATOM   1538  H   LYS A  94       4.881 -10.154 -15.399  1.00  1.900          H  
ATOM   1539  HA  LYS A  94       2.948 -11.977 -14.416  1.00  1.860          H  
ATOM   1540 1HB  LYS A  94       5.230 -12.404 -16.337  1.00  2.620          H  
ATOM   1541 2HB  LYS A  94       4.080 -13.680 -15.932  1.00  2.620          H  
ATOM   1542 1HG  LYS A  94       2.242 -12.230 -16.691  1.00  2.620          H  
ATOM   1543 2HG  LYS A  94       3.419 -10.995 -17.174  1.00  2.620          H  
ATOM   1544 1HD  LYS A  94       4.420 -12.620 -18.767  1.00  2.620          H  
ATOM   1545 2HD  LYS A  94       3.237 -13.846 -18.261  1.00  2.620          H  
ATOM   1546 1HE  LYS A  94       1.394 -12.298 -18.976  1.00  2.620          H  
ATOM   1547 2HE  LYS A  94       2.631 -11.198 -19.615  1.00  2.620          H  
ATOM   1548 1HZ  LYS A  94       1.718 -12.613 -21.294  1.00  2.620          H  
ATOM   1549 2HZ  LYS A  94       3.314 -12.981 -21.119  1.00  2.620          H  
ATOM   1550 3HZ  LYS A  94       2.152 -13.993 -20.480  1.00  2.620          H  
ATOM   1551  N   ARG A  95       5.797 -12.443 -12.972  1.00  1.700          N  
ATOM   1552  CA  ARG A  95       6.515 -13.222 -11.976  1.00  1.740          C  
ATOM   1553  C   ARG A  95       5.608 -13.711 -10.868  1.00  1.490          C  
ATOM   1554  O   ARG A  95       5.739 -14.839 -10.392  1.00  1.710          O  
ATOM   1555  CB  ARG A  95       7.602 -12.389 -11.308  1.00  2.420          C  
ATOM   1556  CG  ARG A  95       8.431 -13.149 -10.298  1.00  2.420          C  
ATOM   1557  CD  ARG A  95       9.335 -12.310  -9.509  1.00  2.420          C  
ATOM   1558  NE  ARG A  95       8.622 -11.474  -8.563  1.00  2.420          N  
ATOM   1559  CZ  ARG A  95       9.180 -10.548  -7.764  1.00  2.420          C  
ATOM   1560  NH1 ARG A  95      10.501 -10.354  -7.765  1.00  2.420          N  
ATOM   1561  NH2 ARG A  95       8.376  -9.841  -6.977  1.00  2.420          N  
ATOM   1562  H   ARG A  95       6.150 -11.504 -13.172  1.00  2.040          H  
ATOM   1563  HA  ARG A  95       6.967 -14.081 -12.470  1.00  2.090          H  
ATOM   1564 1HB  ARG A  95       8.279 -11.992 -12.065  1.00  2.900          H  
ATOM   1565 2HB  ARG A  95       7.147 -11.537 -10.797  1.00  2.900          H  
ATOM   1566 1HG  ARG A  95       7.794 -13.660  -9.581  1.00  2.900          H  
ATOM   1567 2HG  ARG A  95       9.018 -13.862 -10.829  1.00  2.900          H  
ATOM   1568 1HD  ARG A  95      10.029 -12.933  -8.956  1.00  2.900          H  
ATOM   1569 2HD  ARG A  95       9.877 -11.662 -10.194  1.00  2.900          H  
ATOM   1570  HE  ARG A  95       7.604 -11.622  -8.458  1.00  2.900          H  
ATOM   1571 1HH1 ARG A  95      11.119 -10.920  -8.383  1.00  2.900          H  
ATOM   1572 2HH1 ARG A  95      10.920  -9.672  -7.156  1.00  2.900          H  
ATOM   1573 1HH2 ARG A  95       7.344 -10.008  -7.048  1.00  2.900          H  
ATOM   1574 2HH2 ARG A  95       8.738  -9.138  -6.357  1.00  2.900          H  
ATOM   1575  N   ASP A  96       4.708 -12.839 -10.430  1.00  1.490          N  
ATOM   1576  CA  ASP A  96       3.858 -13.115  -9.296  1.00  1.640          C  
ATOM   1577  C   ASP A  96       2.475 -13.578  -9.698  1.00  1.720          C  
ATOM   1578  O   ASP A  96       1.568 -13.597  -8.872  1.00  2.200          O  
ATOM   1579  CB  ASP A  96       3.760 -11.852  -8.450  1.00  2.240          C  
ATOM   1580  CG  ASP A  96       5.123 -11.470  -7.869  1.00  2.240          C  
ATOM   1581  OD1 ASP A  96       5.889 -12.341  -7.564  1.00  2.240          O  
ATOM   1582  OD2 ASP A  96       5.407 -10.307  -7.717  1.00  2.240          O  
ATOM   1583  H   ASP A  96       4.605 -11.931 -10.897  1.00  1.790          H  
ATOM   1584  HA  ASP A  96       4.320 -13.906  -8.705  1.00  1.970          H  
ATOM   1585 1HB  ASP A  96       3.390 -11.030  -9.070  1.00  2.680          H  
ATOM   1586 2HB  ASP A  96       3.042 -12.001  -7.639  1.00  2.680          H  
ATOM   1587  N   VAL A  97       2.284 -13.926 -10.961  1.00  1.830          N  
ATOM   1588  CA  VAL A  97       0.974 -14.328 -11.416  1.00  2.450          C  
ATOM   1589  C   VAL A  97       0.986 -15.828 -11.704  1.00  2.290          C  
ATOM   1590  O   VAL A  97       1.856 -16.335 -12.401  1.00  2.460          O  
ATOM   1591  CB  VAL A  97       0.582 -13.512 -12.658  1.00  3.180          C  
ATOM   1592  CG1 VAL A  97      -0.787 -13.900 -13.123  1.00  3.180          C  
ATOM   1593  CG2 VAL A  97       0.654 -12.015 -12.334  1.00  3.180          C  
ATOM   1594  H   VAL A  97       3.062 -13.931 -11.630  1.00  2.200          H  
ATOM   1595  HA  VAL A  97       0.248 -14.131 -10.631  1.00  2.940          H  
ATOM   1596  HB  VAL A  97       1.279 -13.746 -13.466  1.00  3.820          H  
ATOM   1597 1HG1 VAL A  97      -1.022 -13.331 -14.006  1.00  3.820          H  
ATOM   1598 2HG1 VAL A  97      -0.812 -14.945 -13.355  1.00  3.820          H  
ATOM   1599 3HG1 VAL A  97      -1.514 -13.681 -12.343  1.00  3.820          H  
ATOM   1600 1HG2 VAL A  97       0.394 -11.433 -13.216  1.00  3.820          H  
ATOM   1601 2HG2 VAL A  97      -0.039 -11.773 -11.526  1.00  3.820          H  
ATOM   1602 3HG2 VAL A  97       1.664 -11.753 -12.023  1.00  3.820          H  
ATOM   1603  N   VAL A  98       0.022 -16.538 -11.136  1.00  2.740          N  
ATOM   1604  CA  VAL A  98      -0.048 -17.989 -11.249  1.00  3.180          C  
ATOM   1605  C   VAL A  98      -0.290 -18.483 -12.682  1.00  3.040          C  
ATOM   1606  O   VAL A  98       0.274 -19.494 -13.101  1.00  3.390          O  
ATOM   1607  CB  VAL A  98      -1.147 -18.514 -10.309  1.00  4.280          C  
ATOM   1608  CG1 VAL A  98      -1.347 -20.028 -10.495  1.00  4.280          C  
ATOM   1609  CG2 VAL A  98      -0.759 -18.141  -8.891  1.00  4.280          C  
ATOM   1610  H   VAL A  98      -0.671 -16.048 -10.595  1.00  3.290          H  
ATOM   1611  HA  VAL A  98       0.907 -18.395 -10.910  1.00  3.820          H  
ATOM   1612  HB  VAL A  98      -2.098 -18.046 -10.557  1.00  5.130          H  
ATOM   1613 1HG1 VAL A  98      -2.129 -20.375  -9.823  1.00  5.130          H  
ATOM   1614 2HG1 VAL A  98      -1.636 -20.253 -11.513  1.00  5.130          H  
ATOM   1615 3HG1 VAL A  98      -0.416 -20.555 -10.266  1.00  5.130          H  
ATOM   1616 1HG2 VAL A  98      -1.515 -18.486  -8.190  1.00  5.130          H  
ATOM   1617 2HG2 VAL A  98       0.186 -18.573  -8.656  1.00  5.130          H  
ATOM   1618 3HG2 VAL A  98      -0.667 -17.086  -8.824  1.00  5.130          H  
ATOM   1619  N   LYS A  99      -1.197 -17.824 -13.390  1.00  2.900          N  
ATOM   1620  CA  LYS A  99      -1.558 -18.200 -14.751  1.00  2.980          C  
ATOM   1621  C   LYS A  99      -0.975 -17.222 -15.759  1.00  2.840          C  
ATOM   1622  O   LYS A  99      -0.640 -16.086 -15.424  1.00  3.040          O  
ATOM   1623  CB  LYS A  99      -3.079 -18.259 -14.896  1.00  4.140          C  
ATOM   1624  CG  LYS A  99      -3.790 -19.216 -13.913  1.00  4.140          C  
ATOM   1625  CD  LYS A  99      -3.398 -20.685 -14.131  1.00  4.140          C  
ATOM   1626  CE  LYS A  99      -4.195 -21.615 -13.223  1.00  4.140          C  
ATOM   1627  NZ  LYS A  99      -3.787 -23.045 -13.388  1.00  4.140          N  
ATOM   1628  H   LYS A  99      -1.619 -17.008 -12.978  1.00  3.480          H  
ATOM   1629  HA  LYS A  99      -1.132 -19.177 -14.970  1.00  3.580          H  
ATOM   1630 1HB  LYS A  99      -3.491 -17.261 -14.750  1.00  4.970          H  
ATOM   1631 2HB  LYS A  99      -3.334 -18.569 -15.910  1.00  4.970          H  
ATOM   1632 1HG  LYS A  99      -3.535 -18.934 -12.891  1.00  4.970          H  
ATOM   1633 2HG  LYS A  99      -4.868 -19.117 -14.035  1.00  4.970          H  
ATOM   1634 1HD  LYS A  99      -3.573 -20.962 -15.171  1.00  4.970          H  
ATOM   1635 2HD  LYS A  99      -2.341 -20.825 -13.907  1.00  4.970          H  
ATOM   1636 1HE  LYS A  99      -4.035 -21.320 -12.187  1.00  4.970          H  
ATOM   1637 2HE  LYS A  99      -5.255 -21.522 -13.457  1.00  4.970          H  
ATOM   1638 1HZ  LYS A  99      -4.335 -23.626 -12.769  1.00  4.970          H  
ATOM   1639 2HZ  LYS A  99      -3.942 -23.334 -14.345  1.00  4.970          H  
ATOM   1640 3HZ  LYS A  99      -2.806 -23.144 -13.162  1.00  4.970          H  
ATOM   1641  N   ASP A 100      -0.907 -17.614 -17.029  1.00  3.140          N  
ATOM   1642  CA  ASP A 100      -0.394 -16.687 -18.040  1.00  3.480          C  
ATOM   1643  C   ASP A 100      -1.499 -15.691 -18.404  1.00  3.250          C  
ATOM   1644  O   ASP A 100      -2.170 -15.808 -19.432  1.00  3.540          O  
ATOM   1645  CB  ASP A 100       0.094 -17.439 -19.290  1.00  4.740          C  
ATOM   1646  CG  ASP A 100       0.897 -16.540 -20.281  1.00  4.740          C  
ATOM   1647  OD1 ASP A 100       1.327 -15.470 -19.879  1.00  4.740          O  
ATOM   1648  OD2 ASP A 100       1.097 -16.941 -21.405  1.00  4.740          O  
ATOM   1649  H   ASP A 100      -1.189 -18.547 -17.293  1.00  3.770          H  
ATOM   1650  HA  ASP A 100       0.445 -16.130 -17.620  1.00  4.180          H  
ATOM   1651 1HB  ASP A 100       0.727 -18.274 -18.988  1.00  5.680          H  
ATOM   1652 2HB  ASP A 100      -0.764 -17.855 -19.819  1.00  5.680          H  
ATOM   1653  N   ALA A 101      -1.706 -14.749 -17.492  1.00  2.880          N  
ATOM   1654  CA  ALA A 101      -2.745 -13.733 -17.545  1.00  2.770          C  
ATOM   1655  C   ALA A 101      -2.572 -12.837 -18.758  1.00  2.640          C  
ATOM   1656  O   ALA A 101      -1.460 -12.619 -19.240  1.00  2.570          O  
ATOM   1657  CB  ALA A 101      -2.752 -12.927 -16.270  1.00  3.920          C  
ATOM   1658  H   ALA A 101      -1.097 -14.805 -16.675  1.00  3.460          H  
ATOM   1659  HA  ALA A 101      -3.706 -14.237 -17.642  1.00  3.320          H  
ATOM   1660 1HB  ALA A 101      -3.547 -12.185 -16.306  1.00  4.710          H  
ATOM   1661 2HB  ALA A 101      -2.915 -13.598 -15.428  1.00  4.710          H  
ATOM   1662 3HB  ALA A 101      -1.815 -12.445 -16.166  1.00  4.710          H  
ATOM   1663  N   ASP A 102      -3.700 -12.306 -19.229  1.00  2.710          N  
ATOM   1664  CA  ASP A 102      -3.784 -11.467 -20.415  1.00  2.720          C  
ATOM   1665  C   ASP A 102      -2.799 -10.304 -20.496  1.00  2.540          C  
ATOM   1666  O   ASP A 102      -2.645  -9.508 -19.557  1.00  2.450          O  
ATOM   1667  CB  ASP A 102      -5.201 -10.901 -20.543  1.00  3.800          C  
ATOM   1668  CG  ASP A 102      -5.380 -10.129 -21.825  1.00  3.800          C  
ATOM   1669  OD1 ASP A 102      -5.821 -10.690 -22.818  1.00  3.800          O  
ATOM   1670  OD2 ASP A 102      -5.045  -8.954 -21.820  1.00  3.800          O  
ATOM   1671  H   ASP A 102      -4.560 -12.535 -18.753  1.00  3.250          H  
ATOM   1672  HA  ASP A 102      -3.599 -12.111 -21.275  1.00  3.260          H  
ATOM   1673 1HB  ASP A 102      -5.925 -11.716 -20.515  1.00  4.560          H  
ATOM   1674 2HB  ASP A 102      -5.411 -10.247 -19.697  1.00  4.560          H  
ATOM   1675  N   GLU A 103      -2.159 -10.233 -21.669  1.00  2.560          N  
ATOM   1676  CA  GLU A 103      -1.169  -9.235 -22.033  1.00  2.430          C  
ATOM   1677  C   GLU A 103      -1.683  -7.808 -22.087  1.00  2.260          C  
ATOM   1678  O   GLU A 103      -0.927  -6.889 -21.788  1.00  2.060          O  
ATOM   1679  CB  GLU A 103      -0.542  -9.582 -23.384  1.00  3.450          C  
ATOM   1680  CG  GLU A 103       0.357 -10.812 -23.354  1.00  3.450          C  
ATOM   1681  CD  GLU A 103       0.933 -11.165 -24.701  1.00  3.450          C  
ATOM   1682  OE1 GLU A 103       0.526 -10.581 -25.673  1.00  3.450          O  
ATOM   1683  OE2 GLU A 103       1.785 -12.023 -24.748  1.00  3.450          O  
ATOM   1684  H   GLU A 103      -2.382 -10.939 -22.357  1.00  3.070          H  
ATOM   1685  HA  GLU A 103      -0.381  -9.271 -21.281  1.00  2.920          H  
ATOM   1686 1HB  GLU A 103      -1.332  -9.756 -24.116  1.00  4.140          H  
ATOM   1687 2HB  GLU A 103       0.051  -8.738 -23.737  1.00  4.140          H  
ATOM   1688 1HG  GLU A 103       1.177 -10.620 -22.662  1.00  4.140          H  
ATOM   1689 2HG  GLU A 103      -0.212 -11.658 -22.971  1.00  4.140          H  
ATOM   1690  N   LYS A 104      -2.934  -7.575 -22.495  1.00  2.350          N  
ATOM   1691  CA  LYS A 104      -3.397  -6.203 -22.572  1.00  2.200          C  
ATOM   1692  C   LYS A 104      -3.514  -5.695 -21.157  1.00  2.050          C  
ATOM   1693  O   LYS A 104      -3.127  -4.560 -20.861  1.00  1.840          O  
ATOM   1694  CB  LYS A 104      -4.726  -6.075 -23.318  1.00  3.140          C  
ATOM   1695  CG  LYS A 104      -5.196  -4.626 -23.511  1.00  3.140          C  
ATOM   1696  CD  LYS A 104      -6.468  -4.553 -24.356  1.00  3.140          C  
ATOM   1697  CE  LYS A 104      -6.930  -3.113 -24.553  1.00  3.140          C  
ATOM   1698  NZ  LYS A 104      -8.191  -3.044 -25.335  1.00  3.140          N  
ATOM   1699  H   LYS A 104      -3.595  -8.331 -22.688  1.00  2.820          H  
ATOM   1700  HA  LYS A 104      -2.649  -5.602 -23.089  1.00  2.640          H  
ATOM   1701 1HB  LYS A 104      -4.638  -6.544 -24.296  1.00  3.770          H  
ATOM   1702 2HB  LYS A 104      -5.501  -6.612 -22.768  1.00  3.770          H  
ATOM   1703 1HG  LYS A 104      -5.395  -4.178 -22.535  1.00  3.770          H  
ATOM   1704 2HG  LYS A 104      -4.407  -4.052 -23.997  1.00  3.770          H  
ATOM   1705 1HD  LYS A 104      -6.287  -5.005 -25.332  1.00  3.770          H  
ATOM   1706 2HD  LYS A 104      -7.270  -5.110 -23.861  1.00  3.770          H  
ATOM   1707 1HE  LYS A 104      -7.096  -2.656 -23.579  1.00  3.770          H  
ATOM   1708 2HE  LYS A 104      -6.156  -2.557 -25.080  1.00  3.770          H  
ATOM   1709 1HZ  LYS A 104      -8.479  -2.087 -25.444  1.00  3.770          H  
ATOM   1710 2HZ  LYS A 104      -8.062  -3.462 -26.241  1.00  3.770          H  
ATOM   1711 3HZ  LYS A 104      -8.920  -3.568 -24.819  1.00  3.770          H  
ATOM   1712  N   THR A 105      -4.049  -6.546 -20.276  1.00  2.220          N  
ATOM   1713  CA  THR A 105      -4.217  -6.154 -18.882  1.00  2.170          C  
ATOM   1714  C   THR A 105      -2.858  -5.852 -18.257  1.00  1.950          C  
ATOM   1715  O   THR A 105      -2.665  -4.789 -17.652  1.00  1.830          O  
ATOM   1716  CB  THR A 105      -4.912  -7.261 -18.054  1.00  3.060          C  
ATOM   1717  OG1 THR A 105      -6.225  -7.503 -18.577  1.00  3.060          O  
ATOM   1718  CG2 THR A 105      -5.031  -6.824 -16.584  1.00  3.060          C  
ATOM   1719  H   THR A 105      -4.364  -7.465 -20.627  1.00  2.660          H  
ATOM   1720  HA  THR A 105      -4.825  -5.251 -18.843  1.00  2.600          H  
ATOM   1721  HB  THR A 105      -4.332  -8.181 -18.112  1.00  3.670          H  
ATOM   1722  HG1 THR A 105      -6.149  -7.899 -19.451  1.00  3.670          H  
ATOM   1723 1HG2 THR A 105      -5.527  -7.610 -16.018  1.00  3.670          H  
ATOM   1724 2HG2 THR A 105      -4.044  -6.647 -16.158  1.00  3.670          H  
ATOM   1725 3HG2 THR A 105      -5.618  -5.909 -16.525  1.00  3.670          H  
ATOM   1726  N   ILE A 106      -1.898  -6.762 -18.423  1.00  1.940          N  
ATOM   1727  CA  ILE A 106      -0.601  -6.550 -17.813  1.00  1.760          C  
ATOM   1728  C   ILE A 106       0.144  -5.371 -18.444  1.00  1.640          C  
ATOM   1729  O   ILE A 106       0.792  -4.619 -17.714  1.00  1.550          O  
ATOM   1730  CB  ILE A 106       0.238  -7.829 -17.745  1.00  2.540          C  
ATOM   1731  CG1 ILE A 106      -0.464  -8.821 -16.791  1.00  2.540          C  
ATOM   1732  CG2 ILE A 106       1.595  -7.488 -17.138  1.00  2.540          C  
ATOM   1733  CD1 ILE A 106       0.085 -10.207 -16.813  1.00  2.540          C  
ATOM   1734  H   ILE A 106      -2.101  -7.631 -18.937  1.00  2.330          H  
ATOM   1735  HA  ILE A 106      -0.780  -6.278 -16.775  1.00  2.110          H  
ATOM   1736  HB  ILE A 106       0.339  -8.276 -18.738  1.00  3.040          H  
ATOM   1737 1HG1 ILE A 106      -0.384  -8.435 -15.775  1.00  3.040          H  
ATOM   1738 2HG1 ILE A 106      -1.523  -8.876 -17.056  1.00  3.040          H  
ATOM   1739 1HG2 ILE A 106       2.224  -8.367 -17.041  1.00  3.040          H  
ATOM   1740 2HG2 ILE A 106       2.101  -6.780 -17.741  1.00  3.040          H  
ATOM   1741 3HG2 ILE A 106       1.421  -7.066 -16.161  1.00  3.040          H  
ATOM   1742 1HD1 ILE A 106      -0.460 -10.801 -16.113  1.00  3.040          H  
ATOM   1743 2HD1 ILE A 106      -0.022 -10.626 -17.818  1.00  3.040          H  
ATOM   1744 3HD1 ILE A 106       1.116 -10.199 -16.526  1.00  3.040          H  
ATOM   1745  N   GLN A 107       0.156  -5.238 -19.784  1.00  1.680          N  
ATOM   1746  CA  GLN A 107       0.833  -4.087 -20.365  1.00  1.620          C  
ATOM   1747  C   GLN A 107       0.192  -2.791 -19.913  1.00  1.610          C  
ATOM   1748  O   GLN A 107       0.916  -1.838 -19.650  1.00  1.560          O  
ATOM   1749  CB  GLN A 107       0.932  -4.102 -21.883  1.00  2.290          C  
ATOM   1750  CG  GLN A 107       1.728  -2.859 -22.391  1.00  2.290          C  
ATOM   1751  CD  GLN A 107       2.039  -2.856 -23.852  1.00  2.290          C  
ATOM   1752  OE1 GLN A 107       2.435  -3.882 -24.413  1.00  2.290          O  
ATOM   1753  NE2 GLN A 107       1.865  -1.700 -24.497  1.00  2.290          N  
ATOM   1754  H   GLN A 107      -0.330  -5.896 -20.393  1.00  2.020          H  
ATOM   1755  HA  GLN A 107       1.847  -4.074 -19.995  1.00  1.940          H  
ATOM   1756 1HB  GLN A 107       1.431  -5.013 -22.213  1.00  2.750          H  
ATOM   1757 2HB  GLN A 107      -0.070  -4.094 -22.319  1.00  2.750          H  
ATOM   1758 1HG  GLN A 107       1.130  -1.966 -22.207  1.00  2.750          H  
ATOM   1759 2HG  GLN A 107       2.669  -2.789 -21.840  1.00  2.750          H  
ATOM   1760 1HE2 GLN A 107       2.054  -1.640 -25.477  1.00  2.750          H  
ATOM   1761 2HE2 GLN A 107       1.522  -0.858 -24.002  1.00  2.750          H  
ATOM   1762  N   SER A 108      -1.142  -2.739 -19.780  1.00  1.680          N  
ATOM   1763  CA  SER A 108      -1.796  -1.525 -19.301  1.00  1.700          C  
ATOM   1764  C   SER A 108      -1.225  -1.180 -17.929  1.00  1.670          C  
ATOM   1765  O   SER A 108      -0.886  -0.019 -17.658  1.00  1.650          O  
ATOM   1766  CB  SER A 108      -3.297  -1.728 -19.228  1.00  2.370          C  
ATOM   1767  OG  SER A 108      -3.952  -0.579 -18.761  1.00  2.370          O  
ATOM   1768  H   SER A 108      -1.732  -3.530 -20.055  1.00  2.020          H  
ATOM   1769  HA  SER A 108      -1.576  -0.708 -19.991  1.00  2.040          H  
ATOM   1770 1HB  SER A 108      -3.672  -1.988 -20.217  1.00  2.850          H  
ATOM   1771 2HB  SER A 108      -3.518  -2.566 -18.572  1.00  2.850          H  
ATOM   1772  HG  SER A 108      -4.887  -0.785 -18.802  1.00  2.850          H  
ATOM   1773  N   ILE A 109      -1.070  -2.202 -17.072  1.00  1.700          N  
ATOM   1774  CA  ILE A 109      -0.480  -1.980 -15.766  1.00  1.690          C  
ATOM   1775  C   ILE A 109       0.956  -1.479 -15.936  1.00  1.590          C  
ATOM   1776  O   ILE A 109       1.337  -0.520 -15.267  1.00  1.590          O  
ATOM   1777  CB  ILE A 109      -0.493  -3.265 -14.894  1.00  2.370          C  
ATOM   1778  CG1 ILE A 109      -1.953  -3.630 -14.512  1.00  2.370          C  
ATOM   1779  CG2 ILE A 109       0.357  -3.044 -13.639  1.00  2.370          C  
ATOM   1780  CD1 ILE A 109      -2.129  -5.037 -13.906  1.00  2.370          C  
ATOM   1781  H   ILE A 109      -1.427  -3.127 -17.337  1.00  2.040          H  
ATOM   1782  HA  ILE A 109      -1.051  -1.214 -15.252  1.00  2.030          H  
ATOM   1783  HB  ILE A 109      -0.088  -4.094 -15.460  1.00  2.840          H  
ATOM   1784 1HG1 ILE A 109      -2.314  -2.896 -13.801  1.00  2.840          H  
ATOM   1785 2HG1 ILE A 109      -2.569  -3.569 -15.409  1.00  2.840          H  
ATOM   1786 1HG2 ILE A 109       0.364  -3.932 -13.028  1.00  2.840          H  
ATOM   1787 2HG2 ILE A 109       1.373  -2.815 -13.914  1.00  2.840          H  
ATOM   1788 3HG2 ILE A 109      -0.058  -2.213 -13.078  1.00  2.840          H  
ATOM   1789 1HD1 ILE A 109      -3.184  -5.200 -13.681  1.00  2.840          H  
ATOM   1790 2HD1 ILE A 109      -1.797  -5.787 -14.625  1.00  2.840          H  
ATOM   1791 3HD1 ILE A 109      -1.556  -5.138 -12.995  1.00  2.840          H  
ATOM   1792  N   ALA A 110       1.754  -2.108 -16.811  1.00  1.550          N  
ATOM   1793  CA  ALA A 110       3.136  -1.682 -17.018  1.00  1.500          C  
ATOM   1794  C   ALA A 110       3.234  -0.227 -17.466  1.00  1.480          C  
ATOM   1795  O   ALA A 110       4.112   0.505 -16.989  1.00  1.460          O  
ATOM   1796  CB  ALA A 110       3.805  -2.558 -18.064  1.00  2.120          C  
ATOM   1797  H   ALA A 110       1.391  -2.923 -17.310  1.00  1.860          H  
ATOM   1798  HA  ALA A 110       3.657  -1.781 -16.078  1.00  1.800          H  
ATOM   1799 1HB  ALA A 110       4.830  -2.251 -18.198  1.00  2.540          H  
ATOM   1800 2HB  ALA A 110       3.768  -3.597 -17.745  1.00  2.540          H  
ATOM   1801 3HB  ALA A 110       3.285  -2.451 -19.004  1.00  2.540          H  
ATOM   1802  N   GLU A 111       2.327   0.209 -18.349  1.00  1.500          N  
ATOM   1803  CA  GLU A 111       2.326   1.588 -18.820  1.00  1.490          C  
ATOM   1804  C   GLU A 111       2.053   2.527 -17.673  1.00  1.470          C  
ATOM   1805  O   GLU A 111       2.739   3.544 -17.522  1.00  1.440          O  
ATOM   1806  CB  GLU A 111       1.266   1.800 -19.906  1.00  2.090          C  
ATOM   1807  CG  GLU A 111       1.567   1.142 -21.236  1.00  2.090          C  
ATOM   1808  CD  GLU A 111       0.448   1.276 -22.229  1.00  2.090          C  
ATOM   1809  OE1 GLU A 111      -0.550   1.858 -21.872  1.00  2.090          O  
ATOM   1810  OE2 GLU A 111       0.576   0.790 -23.342  1.00  2.090          O  
ATOM   1811  H   GLU A 111       1.661  -0.462 -18.736  1.00  1.800          H  
ATOM   1812  HA  GLU A 111       3.297   1.831 -19.225  1.00  1.790          H  
ATOM   1813 1HB  GLU A 111       0.312   1.405 -19.554  1.00  2.510          H  
ATOM   1814 2HB  GLU A 111       1.134   2.867 -20.079  1.00  2.510          H  
ATOM   1815 1HG  GLU A 111       2.431   1.639 -21.642  1.00  2.510          H  
ATOM   1816 2HG  GLU A 111       1.813   0.097 -21.080  1.00  2.510          H  
ATOM   1817  N   LYS A 112       1.081   2.162 -16.830  1.00  1.500          N  
ATOM   1818  CA  LYS A 112       0.746   2.964 -15.671  1.00  1.510          C  
ATOM   1819  C   LYS A 112       1.902   3.014 -14.688  1.00  1.470          C  
ATOM   1820  O   LYS A 112       2.150   4.062 -14.099  1.00  1.450          O  
ATOM   1821  CB  LYS A 112      -0.526   2.450 -15.002  1.00  2.110          C  
ATOM   1822  CG  LYS A 112      -1.792   2.714 -15.803  1.00  2.110          C  
ATOM   1823  CD  LYS A 112      -3.022   2.160 -15.098  1.00  2.110          C  
ATOM   1824  CE  LYS A 112      -4.289   2.426 -15.899  1.00  2.110          C  
ATOM   1825  NZ  LYS A 112      -5.498   1.876 -15.222  1.00  2.110          N  
ATOM   1826  H   LYS A 112       0.525   1.323 -17.047  1.00  1.800          H  
ATOM   1827  HA  LYS A 112       0.557   3.982 -16.008  1.00  1.810          H  
ATOM   1828 1HB  LYS A 112      -0.441   1.374 -14.851  1.00  2.530          H  
ATOM   1829 2HB  LYS A 112      -0.642   2.913 -14.031  1.00  2.530          H  
ATOM   1830 1HG  LYS A 112      -1.911   3.789 -15.939  1.00  2.530          H  
ATOM   1831 2HG  LYS A 112      -1.702   2.252 -16.785  1.00  2.530          H  
ATOM   1832 1HD  LYS A 112      -2.905   1.081 -14.973  1.00  2.530          H  
ATOM   1833 2HD  LYS A 112      -3.119   2.617 -14.112  1.00  2.530          H  
ATOM   1834 1HE  LYS A 112      -4.412   3.499 -16.026  1.00  2.530          H  
ATOM   1835 2HE  LYS A 112      -4.192   1.961 -16.882  1.00  2.530          H  
ATOM   1836 1HZ  LYS A 112      -6.316   2.070 -15.782  1.00  2.530          H  
ATOM   1837 2HZ  LYS A 112      -5.397   0.877 -15.112  1.00  2.530          H  
ATOM   1838 3HZ  LYS A 112      -5.602   2.307 -14.311  1.00  2.530          H  
ATOM   1839  N   ILE A 113       2.619   1.900 -14.505  1.00  1.470          N  
ATOM   1840  CA  ILE A 113       3.751   1.886 -13.583  1.00  1.430          C  
ATOM   1841  C   ILE A 113       4.822   2.823 -14.010  1.00  1.410          C  
ATOM   1842  O   ILE A 113       5.349   3.553 -13.173  1.00  1.370          O  
ATOM   1843  CB  ILE A 113       4.414   0.508 -13.455  1.00  2.020          C  
ATOM   1844  CG1 ILE A 113       3.478  -0.414 -12.766  1.00  2.020          C  
ATOM   1845  CG2 ILE A 113       5.814   0.621 -12.718  1.00  2.020          C  
ATOM   1846  CD1 ILE A 113       3.870  -1.808 -12.869  1.00  2.020          C  
ATOM   1847  H   ILE A 113       2.321   1.044 -14.985  1.00  1.760          H  
ATOM   1848  HA  ILE A 113       3.396   2.196 -12.602  1.00  1.720          H  
ATOM   1849  HB  ILE A 113       4.577   0.103 -14.452  1.00  2.420          H  
ATOM   1850 1HG1 ILE A 113       3.420  -0.146 -11.713  1.00  2.420          H  
ATOM   1851 2HG1 ILE A 113       2.497  -0.301 -13.192  1.00  2.420          H  
ATOM   1852 1HG2 ILE A 113       6.283  -0.348 -12.646  1.00  2.420          H  
ATOM   1853 2HG2 ILE A 113       6.497   1.273 -13.257  1.00  2.420          H  
ATOM   1854 3HG2 ILE A 113       5.661   1.023 -11.714  1.00  2.420          H  
ATOM   1855 1HD1 ILE A 113       3.145  -2.370 -12.374  1.00  2.420          H  
ATOM   1856 2HD1 ILE A 113       3.907  -2.095 -13.899  1.00  2.420          H  
ATOM   1857 3HD1 ILE A 113       4.831  -1.988 -12.418  1.00  2.420          H  
ATOM   1858  N   ILE A 114       5.211   2.769 -15.279  1.00  1.450          N  
ATOM   1859  CA  ILE A 114       6.259   3.655 -15.717  1.00  1.460          C  
ATOM   1860  C   ILE A 114       5.792   5.088 -15.637  1.00  1.410          C  
ATOM   1861  O   ILE A 114       6.525   5.922 -15.128  1.00  1.370          O  
ATOM   1862  CB  ILE A 114       6.817   3.288 -17.111  1.00  2.040          C  
ATOM   1863  CG1 ILE A 114       7.519   1.864 -17.087  1.00  2.040          C  
ATOM   1864  CG2 ILE A 114       7.798   4.373 -17.597  1.00  2.040          C  
ATOM   1865  CD1 ILE A 114       8.750   1.717 -16.146  1.00  2.040          C  
ATOM   1866  H   ILE A 114       4.756   2.107 -15.924  1.00  1.740          H  
ATOM   1867  HA  ILE A 114       7.081   3.571 -15.013  1.00  1.750          H  
ATOM   1868  HB  ILE A 114       5.982   3.216 -17.817  1.00  2.450          H  
ATOM   1869 1HG1 ILE A 114       6.773   1.121 -16.794  1.00  2.450          H  
ATOM   1870 2HG1 ILE A 114       7.859   1.637 -18.100  1.00  2.450          H  
ATOM   1871 1HG2 ILE A 114       8.168   4.111 -18.585  1.00  2.450          H  
ATOM   1872 2HG2 ILE A 114       7.284   5.317 -17.652  1.00  2.450          H  
ATOM   1873 3HG2 ILE A 114       8.636   4.469 -16.912  1.00  2.450          H  
ATOM   1874 1HD1 ILE A 114       9.153   0.714 -16.225  1.00  2.450          H  
ATOM   1875 2HD1 ILE A 114       9.528   2.416 -16.437  1.00  2.450          H  
ATOM   1876 3HD1 ILE A 114       8.473   1.894 -15.113  1.00  2.450          H  
ATOM   1877  N   LYS A 115       4.577   5.399 -16.100  1.00  1.420          N  
ATOM   1878  CA  LYS A 115       4.145   6.783 -16.009  1.00  1.400          C  
ATOM   1879  C   LYS A 115       4.102   7.263 -14.558  1.00  1.310          C  
ATOM   1880  O   LYS A 115       4.620   8.336 -14.246  1.00  1.300          O  
ATOM   1881  CB  LYS A 115       2.765   6.959 -16.636  1.00  1.970          C  
ATOM   1882  CG  LYS A 115       2.739   6.837 -18.138  1.00  1.970          C  
ATOM   1883  CD  LYS A 115       1.347   6.993 -18.693  1.00  1.970          C  
ATOM   1884  CE  LYS A 115       1.354   6.851 -20.209  1.00  1.970          C  
ATOM   1885  NZ  LYS A 115      -0.025   6.935 -20.790  1.00  1.970          N  
ATOM   1886  H   LYS A 115       3.968   4.689 -16.519  1.00  1.700          H  
ATOM   1887  HA  LYS A 115       4.861   7.397 -16.549  1.00  1.680          H  
ATOM   1888 1HB  LYS A 115       2.094   6.198 -16.232  1.00  2.360          H  
ATOM   1889 2HB  LYS A 115       2.360   7.932 -16.362  1.00  2.360          H  
ATOM   1890 1HG  LYS A 115       3.369   7.585 -18.571  1.00  2.360          H  
ATOM   1891 2HG  LYS A 115       3.124   5.865 -18.420  1.00  2.360          H  
ATOM   1892 1HD  LYS A 115       0.698   6.228 -18.263  1.00  2.360          H  
ATOM   1893 2HD  LYS A 115       0.959   7.977 -18.426  1.00  2.360          H  
ATOM   1894 1HE  LYS A 115       1.969   7.644 -20.636  1.00  2.360          H  
ATOM   1895 2HE  LYS A 115       1.790   5.885 -20.472  1.00  2.360          H  
ATOM   1896 1HZ  LYS A 115       0.024   6.832 -21.796  1.00  2.360          H  
ATOM   1897 2HZ  LYS A 115      -0.596   6.193 -20.407  1.00  2.360          H  
ATOM   1898 3HZ  LYS A 115      -0.437   7.829 -20.564  1.00  2.360          H  
ATOM   1899  N   LYS A 116       3.538   6.463 -13.644  1.00  1.260          N  
ATOM   1900  CA  LYS A 116       3.475   6.874 -12.250  1.00  1.190          C  
ATOM   1901  C   LYS A 116       4.857   6.988 -11.642  1.00  1.120          C  
ATOM   1902  O   LYS A 116       5.117   7.928 -10.899  1.00  1.050          O  
ATOM   1903  CB  LYS A 116       2.640   5.907 -11.430  1.00  1.690          C  
ATOM   1904  CG  LYS A 116       1.133   5.968 -11.698  1.00  1.690          C  
ATOM   1905  CD  LYS A 116       0.356   5.087 -10.721  1.00  1.690          C  
ATOM   1906  CE  LYS A 116       0.628   3.596 -10.985  1.00  1.690          C  
ATOM   1907  NZ  LYS A 116      -0.262   2.730 -10.215  1.00  1.690          N  
ATOM   1908  H   LYS A 116       3.131   5.570 -13.920  1.00  1.510          H  
ATOM   1909  HA  LYS A 116       3.008   7.856 -12.206  1.00  1.430          H  
ATOM   1910 1HB  LYS A 116       2.989   4.901 -11.656  1.00  2.030          H  
ATOM   1911 2HB  LYS A 116       2.813   6.088 -10.369  1.00  2.030          H  
ATOM   1912 1HG  LYS A 116       0.788   6.993 -11.593  1.00  2.030          H  
ATOM   1913 2HG  LYS A 116       0.921   5.651 -12.711  1.00  2.030          H  
ATOM   1914 1HD  LYS A 116       0.643   5.330  -9.698  1.00  2.030          H  
ATOM   1915 2HD  LYS A 116      -0.717   5.272 -10.830  1.00  2.030          H  
ATOM   1916 1HE  LYS A 116       0.499   3.387 -12.036  1.00  2.030          H  
ATOM   1917 2HE  LYS A 116       1.649   3.359 -10.701  1.00  2.030          H  
ATOM   1918 1HZ  LYS A 116      -0.055   1.765 -10.403  1.00  2.030          H  
ATOM   1919 2HZ  LYS A 116      -0.130   2.915  -9.234  1.00  2.030          H  
ATOM   1920 3HZ  LYS A 116      -1.247   2.915 -10.477  1.00  2.030          H  
ATOM   1921  N   ALA A 117       5.744   6.029 -11.932  1.00  1.170          N  
ATOM   1922  CA  ALA A 117       7.094   6.049 -11.408  1.00  1.130          C  
ATOM   1923  C   ALA A 117       7.860   7.268 -11.909  1.00  1.070          C  
ATOM   1924  O   ALA A 117       8.601   7.886 -11.134  1.00  1.010          O  
ATOM   1925  CB  ALA A 117       7.803   4.775 -11.801  1.00  1.600          C  
ATOM   1926  H   ALA A 117       5.479   5.243 -12.525  1.00  1.400          H  
ATOM   1927  HA  ALA A 117       7.038   6.106 -10.323  1.00  1.360          H  
ATOM   1928 1HB  ALA A 117       8.808   4.771 -11.392  1.00  1.920          H  
ATOM   1929 2HB  ALA A 117       7.250   3.918 -11.418  1.00  1.920          H  
ATOM   1930 3HB  ALA A 117       7.833   4.728 -12.885  1.00  1.920          H  
ATOM   1931  N   LEU A 118       7.686   7.634 -13.190  1.00  1.090          N  
ATOM   1932  CA  LEU A 118       8.367   8.803 -13.729  1.00  1.060          C  
ATOM   1933  C   LEU A 118       7.859  10.055 -13.031  1.00  0.910          C  
ATOM   1934  O   LEU A 118       8.646  10.942 -12.673  1.00  0.840          O  
ATOM   1935  CB  LEU A 118       8.134   8.915 -15.253  1.00  1.500          C  
ATOM   1936  CG  LEU A 118       8.815   7.834 -16.172  1.00  1.500          C  
ATOM   1937  CD1 LEU A 118       8.286   7.961 -17.595  1.00  1.500          C  
ATOM   1938  CD2 LEU A 118      10.286   8.008 -16.185  1.00  1.500          C  
ATOM   1939  H   LEU A 118       7.110   7.058 -13.810  1.00  1.310          H  
ATOM   1940  HA  LEU A 118       9.428   8.713 -13.523  1.00  1.270          H  
ATOM   1941 1HB  LEU A 118       7.061   8.856 -15.430  1.00  1.800          H  
ATOM   1942 2HB  LEU A 118       8.479   9.888 -15.576  1.00  1.800          H  
ATOM   1943  HG  LEU A 118       8.587   6.854 -15.801  1.00  1.800          H  
ATOM   1944 1HD1 LEU A 118       8.752   7.210 -18.225  1.00  1.800          H  
ATOM   1945 2HD1 LEU A 118       7.214   7.808 -17.583  1.00  1.800          H  
ATOM   1946 3HD1 LEU A 118       8.512   8.931 -17.991  1.00  1.800          H  
ATOM   1947 1HD2 LEU A 118      10.724   7.244 -16.821  1.00  1.800          H  
ATOM   1948 2HD2 LEU A 118      10.536   8.987 -16.567  1.00  1.800          H  
ATOM   1949 3HD2 LEU A 118      10.686   7.906 -15.197  1.00  1.800          H  
ATOM   1950  N   VAL A 119       6.546  10.111 -12.808  1.00  0.920          N  
ATOM   1951  CA  VAL A 119       5.936  11.231 -12.127  1.00  0.840          C  
ATOM   1952  C   VAL A 119       6.375  11.315 -10.683  1.00  0.760          C  
ATOM   1953  O   VAL A 119       6.673  12.405 -10.205  1.00  0.710          O  
ATOM   1954  CB  VAL A 119       4.421  11.175 -12.264  1.00  1.210          C  
ATOM   1955  CG1 VAL A 119       3.771  12.167 -11.399  1.00  1.210          C  
ATOM   1956  CG2 VAL A 119       4.086  11.489 -13.688  1.00  1.210          C  
ATOM   1957  H   VAL A 119       5.948   9.356 -13.161  1.00  1.100          H  
ATOM   1958  HA  VAL A 119       6.265  12.141 -12.629  1.00  1.010          H  
ATOM   1959  HB  VAL A 119       4.059  10.185 -11.990  1.00  1.450          H  
ATOM   1960 1HG1 VAL A 119       2.715  12.077 -11.558  1.00  1.450          H  
ATOM   1961 2HG1 VAL A 119       3.994  11.957 -10.370  1.00  1.450          H  
ATOM   1962 3HG1 VAL A 119       4.111  13.171 -11.651  1.00  1.450          H  
ATOM   1963 1HG2 VAL A 119       3.030  11.468 -13.825  1.00  1.450          H  
ATOM   1964 2HG2 VAL A 119       4.459  12.470 -13.935  1.00  1.450          H  
ATOM   1965 3HG2 VAL A 119       4.552  10.769 -14.324  1.00  1.450          H  
ATOM   1966  N   PHE A 120       6.389  10.205  -9.963  1.00  0.800          N  
ATOM   1967  CA  PHE A 120       6.831  10.278  -8.598  1.00  0.770          C  
ATOM   1968  C   PHE A 120       8.286  10.655  -8.495  1.00  0.790          C  
ATOM   1969  O   PHE A 120       8.621  11.498  -7.676  1.00  0.810          O  
ATOM   1970  CB  PHE A 120       6.518   8.999  -7.839  1.00  1.090          C  
ATOM   1971  CG  PHE A 120       5.057   8.856  -7.380  1.00  1.090          C  
ATOM   1972  CD1 PHE A 120       4.537   7.603  -7.117  1.00  1.090          C  
ATOM   1973  CD2 PHE A 120       4.202   9.960  -7.184  1.00  1.090          C  
ATOM   1974  CE1 PHE A 120       3.245   7.470  -6.666  1.00  1.090          C  
ATOM   1975  CE2 PHE A 120       2.954   9.806  -6.750  1.00  1.090          C  
ATOM   1976  CZ  PHE A 120       2.474   8.583  -6.481  1.00  1.090          C  
ATOM   1977  H   PHE A 120       6.087   9.319 -10.363  1.00  0.960          H  
ATOM   1978  HA  PHE A 120       6.315  11.092  -8.131  1.00  0.920          H  
ATOM   1979 1HB  PHE A 120       6.752   8.149  -8.485  1.00  1.310          H  
ATOM   1980 2HB  PHE A 120       7.159   8.930  -6.969  1.00  1.310          H  
ATOM   1981  HD1 PHE A 120       5.160   6.719  -7.258  1.00  1.310          H  
ATOM   1982  HD2 PHE A 120       4.507  10.956  -7.354  1.00  1.310          H  
ATOM   1983  HE1 PHE A 120       2.838   6.482  -6.451  1.00  1.310          H  
ATOM   1984  HE2 PHE A 120       2.336  10.676  -6.613  1.00  1.310          H  
ATOM   1985  HZ  PHE A 120       1.488   8.497  -6.121  1.00  1.310          H  
ATOM   1986  N   ASN A 121       9.169  10.142  -9.342  1.00  0.870          N  
ATOM   1987  CA  ASN A 121      10.550  10.579  -9.173  1.00  0.990          C  
ATOM   1988  C   ASN A 121      10.676  12.082  -9.456  1.00  0.970          C  
ATOM   1989  O   ASN A 121      11.451  12.787  -8.803  1.00  1.080          O  
ATOM   1990  CB  ASN A 121      11.473   9.723 -10.000  1.00  1.340          C  
ATOM   1991  CG  ASN A 121      11.676   8.386  -9.336  1.00  1.340          C  
ATOM   1992  OD1 ASN A 121      12.566   8.224  -8.492  1.00  1.340          O  
ATOM   1993  ND2 ASN A 121      10.854   7.439  -9.663  1.00  1.340          N  
ATOM   1994  H   ASN A 121       8.908   9.441 -10.042  1.00  1.040          H  
ATOM   1995  HA  ASN A 121      10.830  10.430  -8.133  1.00  1.190          H  
ATOM   1996 1HB  ASN A 121      11.038   9.569 -10.993  1.00  1.610          H  
ATOM   1997 2HB  ASN A 121      12.433  10.220 -10.123  1.00  1.610          H  
ATOM   1998 1HD2 ASN A 121      10.935   6.535  -9.245  1.00  1.610          H  
ATOM   1999 2HD2 ASN A 121      10.122   7.620 -10.344  1.00  1.610          H  
ATOM   2000  N   PHE A 122       9.881  12.597 -10.398  1.00  0.880          N  
ATOM   2001  CA  PHE A 122       9.842  14.027 -10.657  1.00  0.930          C  
ATOM   2002  C   PHE A 122       9.374  14.790  -9.407  1.00  0.970          C  
ATOM   2003  O   PHE A 122       9.991  15.768  -8.981  1.00  1.140          O  
ATOM   2004  CB  PHE A 122       8.886  14.343 -11.812  1.00  1.280          C  
ATOM   2005  CG  PHE A 122       8.730  15.788 -12.078  1.00  1.280          C  
ATOM   2006  CD1 PHE A 122       9.612  16.455 -12.901  1.00  1.280          C  
ATOM   2007  CD2 PHE A 122       7.704  16.504 -11.478  1.00  1.280          C  
ATOM   2008  CE1 PHE A 122       9.467  17.800 -13.123  1.00  1.280          C  
ATOM   2009  CE2 PHE A 122       7.565  17.833 -11.698  1.00  1.280          C  
ATOM   2010  CZ  PHE A 122       8.450  18.484 -12.520  1.00  1.280          C  
ATOM   2011  H   PHE A 122       9.312  11.974 -10.980  1.00  1.060          H  
ATOM   2012  HA  PHE A 122      10.846  14.363 -10.916  1.00  1.120          H  
ATOM   2013 1HB  PHE A 122       9.243  13.858 -12.721  1.00  1.540          H  
ATOM   2014 2HB  PHE A 122       7.910  13.938 -11.602  1.00  1.540          H  
ATOM   2015  HD1 PHE A 122      10.427  15.903 -13.373  1.00  1.540          H  
ATOM   2016  HD2 PHE A 122       7.007  15.996 -10.817  1.00  1.540          H  
ATOM   2017  HE1 PHE A 122      10.166  18.326 -13.770  1.00  1.540          H  
ATOM   2018  HE2 PHE A 122       6.759  18.393 -11.214  1.00  1.540          H  
ATOM   2019  HZ  PHE A 122       8.341  19.554 -12.682  1.00  1.540          H  
ATOM   2020  N   LEU A 123       8.239  14.355  -8.846  1.00  0.870          N  
ATOM   2021  CA  LEU A 123       7.622  14.990  -7.690  1.00  0.960          C  
ATOM   2022  C   LEU A 123       8.445  14.884  -6.413  1.00  1.050          C  
ATOM   2023  O   LEU A 123       8.477  15.834  -5.635  1.00  1.260          O  
ATOM   2024  CB  LEU A 123       6.230  14.413  -7.477  1.00  1.310          C  
ATOM   2025  CG  LEU A 123       5.175  14.747  -8.546  1.00  1.310          C  
ATOM   2026  CD1 LEU A 123       3.983  13.918  -8.285  1.00  1.310          C  
ATOM   2027  CD2 LEU A 123       4.791  16.219  -8.503  1.00  1.310          C  
ATOM   2028  H   LEU A 123       7.771  13.546  -9.260  1.00  1.040          H  
ATOM   2029  HA  LEU A 123       7.529  16.048  -7.915  1.00  1.150          H  
ATOM   2030 1HB  LEU A 123       6.324  13.340  -7.457  1.00  1.570          H  
ATOM   2031 2HB  LEU A 123       5.851  14.754  -6.514  1.00  1.570          H  
ATOM   2032  HG  LEU A 123       5.558  14.502  -9.531  1.00  1.570          H  
ATOM   2033 1HD1 LEU A 123       3.249  14.127  -9.028  1.00  1.570          H  
ATOM   2034 2HD1 LEU A 123       4.255  12.882  -8.328  1.00  1.570          H  
ATOM   2035 3HD1 LEU A 123       3.588  14.141  -7.321  1.00  1.570          H  
ATOM   2036 1HD2 LEU A 123       4.033  16.398  -9.254  1.00  1.570          H  
ATOM   2037 2HD2 LEU A 123       4.394  16.459  -7.518  1.00  1.570          H  
ATOM   2038 3HD2 LEU A 123       5.647  16.860  -8.707  1.00  1.570          H  
ATOM   2039  N   GLN A 124       9.183  13.792  -6.199  1.00  0.990          N  
ATOM   2040  CA  GLN A 124       9.951  13.651  -4.957  1.00  1.170          C  
ATOM   2041  C   GLN A 124      10.813  14.896  -4.739  1.00  1.430          C  
ATOM   2042  O   GLN A 124      10.911  15.406  -3.613  1.00  1.610          O  
ATOM   2043  CB  GLN A 124      10.856  12.405  -5.022  1.00  1.570          C  
ATOM   2044  CG  GLN A 124      10.150  11.051  -4.909  1.00  1.570          C  
ATOM   2045  CD  GLN A 124      11.050   9.893  -5.301  1.00  1.570          C  
ATOM   2046  OE1 GLN A 124      12.237  10.093  -5.563  1.00  1.570          O  
ATOM   2047  NE2 GLN A 124      10.492   8.696  -5.391  1.00  1.570          N  
ATOM   2048  H   GLN A 124       9.134  13.021  -6.865  1.00  1.190          H  
ATOM   2049  HA  GLN A 124       9.257  13.551  -4.125  1.00  1.400          H  
ATOM   2050 1HB  GLN A 124      11.396  12.410  -5.973  1.00  1.880          H  
ATOM   2051 2HB  GLN A 124      11.597  12.457  -4.222  1.00  1.880          H  
ATOM   2052 1HG  GLN A 124       9.888  10.911  -3.858  1.00  1.880          H  
ATOM   2053 2HG  GLN A 124       9.274  11.028  -5.498  1.00  1.880          H  
ATOM   2054 1HE2 GLN A 124      11.048   7.908  -5.668  1.00  1.880          H  
ATOM   2055 2HE2 GLN A 124       9.524   8.575  -5.179  1.00  1.880          H  
ATOM   2056  N   LYS A 125      11.407  15.396  -5.827  1.00  1.490          N  
ATOM   2057  CA  LYS A 125      12.266  16.575  -5.846  1.00  1.790          C  
ATOM   2058  C   LYS A 125      11.558  17.885  -5.457  1.00  1.920          C  
ATOM   2059  O   LYS A 125      12.200  18.791  -4.905  1.00  2.210          O  
ATOM   2060  CB  LYS A 125      12.887  16.720  -7.231  1.00  2.390          C  
ATOM   2061  CG  LYS A 125      13.916  15.639  -7.563  1.00  2.390          C  
ATOM   2062  CD  LYS A 125      14.457  15.803  -8.976  1.00  2.390          C  
ATOM   2063  CE  LYS A 125      15.462  14.707  -9.315  1.00  2.390          C  
ATOM   2064  NZ  LYS A 125      15.968  14.827 -10.713  1.00  2.390          N  
ATOM   2065  H   LYS A 125      11.255  14.907  -6.708  1.00  1.790          H  
ATOM   2066  HA  LYS A 125      13.068  16.413  -5.126  1.00  2.150          H  
ATOM   2067 1HB  LYS A 125      12.102  16.684  -7.985  1.00  2.860          H  
ATOM   2068 2HB  LYS A 125      13.372  17.691  -7.312  1.00  2.860          H  
ATOM   2069 1HG  LYS A 125      14.738  15.692  -6.852  1.00  2.860          H  
ATOM   2070 2HG  LYS A 125      13.444  14.657  -7.476  1.00  2.860          H  
ATOM   2071 1HD  LYS A 125      13.624  15.748  -9.683  1.00  2.860          H  
ATOM   2072 2HD  LYS A 125      14.936  16.776  -9.077  1.00  2.860          H  
ATOM   2073 1HE  LYS A 125      16.305  14.771  -8.629  1.00  2.860          H  
ATOM   2074 2HE  LYS A 125      14.981  13.735  -9.197  1.00  2.860          H  
ATOM   2075 1HZ  LYS A 125      16.628  14.084 -10.899  1.00  2.860          H  
ATOM   2076 2HZ  LYS A 125      15.191  14.756 -11.357  1.00  2.860          H  
ATOM   2077 3HZ  LYS A 125      16.425  15.720 -10.834  1.00  2.860          H  
ATOM   2078  N   GLU A 126      10.272  18.023  -5.810  1.00  1.760          N  
ATOM   2079  CA  GLU A 126       9.513  19.238  -5.532  1.00  1.970          C  
ATOM   2080  C   GLU A 126       8.942  19.201  -4.124  1.00  2.120          C  
ATOM   2081  O   GLU A 126       8.930  20.213  -3.418  1.00  2.410          O  
ATOM   2082  CB  GLU A 126       8.360  19.417  -6.533  1.00  2.670          C  
ATOM   2083  CG  GLU A 126       8.783  19.706  -7.977  1.00  2.670          C  
ATOM   2084  CD  GLU A 126       7.601  19.959  -8.891  1.00  2.670          C  
ATOM   2085  OE1 GLU A 126       6.494  19.672  -8.499  1.00  2.670          O  
ATOM   2086  OE2 GLU A 126       7.805  20.466  -9.968  1.00  2.670          O  
ATOM   2087  H   GLU A 126       9.776  17.247  -6.244  1.00  2.110          H  
ATOM   2088  HA  GLU A 126      10.181  20.093  -5.614  1.00  2.360          H  
ATOM   2089 1HB  GLU A 126       7.755  18.505  -6.544  1.00  3.210          H  
ATOM   2090 2HB  GLU A 126       7.715  20.229  -6.200  1.00  3.210          H  
ATOM   2091 1HG  GLU A 126       9.439  20.574  -7.991  1.00  3.210          H  
ATOM   2092 2HG  GLU A 126       9.347  18.847  -8.353  1.00  3.210          H  
ATOM   2093  N   TRP A 127       8.496  18.013  -3.716  1.00  1.950          N  
ATOM   2094  CA  TRP A 127       7.866  17.809  -2.420  1.00  2.080          C  
ATOM   2095  C   TRP A 127       8.856  17.577  -1.280  1.00  2.230          C  
ATOM   2096  O   TRP A 127       8.502  17.778  -0.118  1.00  2.370          O  
ATOM   2097  CB  TRP A 127       6.908  16.629  -2.500  1.00  2.860          C  
ATOM   2098  CG  TRP A 127       5.711  16.850  -3.350  1.00  2.860          C  
ATOM   2099  CD1 TRP A 127       5.279  18.018  -3.916  1.00  2.860          C  
ATOM   2100  CD2 TRP A 127       4.762  15.849  -3.734  1.00  2.860          C  
ATOM   2101  NE1 TRP A 127       4.133  17.800  -4.611  1.00  2.860          N  
ATOM   2102  CE2 TRP A 127       3.804  16.476  -4.515  1.00  2.860          C  
ATOM   2103  CE3 TRP A 127       4.647  14.490  -3.480  1.00  2.860          C  
ATOM   2104  CZ2 TRP A 127       2.749  15.787  -5.045  1.00  2.860          C  
ATOM   2105  CZ3 TRP A 127       3.586  13.804  -4.028  1.00  2.860          C  
ATOM   2106  CH2 TRP A 127       2.673  14.448  -4.790  1.00  2.860          C  
ATOM   2107  H   TRP A 127       8.548  17.226  -4.369  1.00  2.340          H  
ATOM   2108  HA  TRP A 127       7.297  18.703  -2.175  1.00  2.500          H  
ATOM   2109 1HB  TRP A 127       7.445  15.765  -2.903  1.00  3.430          H  
ATOM   2110 2HB  TRP A 127       6.561  16.379  -1.503  1.00  3.430          H  
ATOM   2111  HD1 TRP A 127       5.769  18.986  -3.828  1.00  3.430          H  
ATOM   2112  HE1 TRP A 127       3.612  18.503  -5.120  1.00  3.430          H  
ATOM   2113  HE3 TRP A 127       5.383  13.976  -2.866  1.00  3.430          H  
ATOM   2114  HZ2 TRP A 127       1.995  16.254  -5.647  1.00  3.430          H  
ATOM   2115  HZ3 TRP A 127       3.496  12.732  -3.835  1.00  3.430          H  
ATOM   2116  HH2 TRP A 127       1.860  13.899  -5.217  1.00  3.430          H  
ATOM   2117  N   LYS A 128      10.101  17.213  -1.618  1.00  2.260          N  
ATOM   2118  CA  LYS A 128      11.173  16.915  -0.677  1.00  2.480          C  
ATOM   2119  C   LYS A 128      10.841  15.672   0.132  1.00  2.360          C  
ATOM   2120  O   LYS A 128      10.962  15.642   1.359  1.00  2.580          O  
ATOM   2121  CB  LYS A 128      11.461  18.120   0.238  1.00  3.380          C  
ATOM   2122  CG  LYS A 128      11.728  19.444  -0.527  1.00  3.380          C  
ATOM   2123  CD  LYS A 128      13.004  19.368  -1.373  1.00  3.380          C  
ATOM   2124  CE  LYS A 128      13.333  20.688  -2.072  1.00  3.380          C  
ATOM   2125  NZ  LYS A 128      12.319  21.030  -3.118  1.00  3.380          N  
ATOM   2126  H   LYS A 128      10.310  17.004  -2.591  1.00  2.710          H  
ATOM   2127  HA  LYS A 128      12.072  16.682  -1.247  1.00  2.980          H  
ATOM   2128 1HB  LYS A 128      10.638  18.280   0.929  1.00  4.060          H  
ATOM   2129 2HB  LYS A 128      12.343  17.906   0.840  1.00  4.060          H  
ATOM   2130 1HG  LYS A 128      10.879  19.659  -1.176  1.00  4.060          H  
ATOM   2131 2HG  LYS A 128      11.824  20.255   0.191  1.00  4.060          H  
ATOM   2132 1HD  LYS A 128      13.847  19.073  -0.748  1.00  4.060          H  
ATOM   2133 2HD  LYS A 128      12.874  18.622  -2.157  1.00  4.060          H  
ATOM   2134 1HE  LYS A 128      13.379  21.493  -1.342  1.00  4.060          H  
ATOM   2135 2HE  LYS A 128      14.306  20.589  -2.552  1.00  4.060          H  
ATOM   2136 1HZ  LYS A 128      12.574  21.888  -3.578  1.00  4.060          H  
ATOM   2137 2HZ  LYS A 128      12.276  20.254  -3.824  1.00  4.060          H  
ATOM   2138 3HZ  LYS A 128      11.409  21.141  -2.685  1.00  4.060          H  
ATOM   2139  N   VAL A 129      10.427  14.634  -0.595  1.00  2.050          N  
ATOM   2140  CA  VAL A 129      10.087  13.349   0.002  1.00  2.020          C  
ATOM   2141  C   VAL A 129      11.219  12.349  -0.130  1.00  2.040          C  
ATOM   2142  O   VAL A 129      11.629  12.003  -1.237  1.00  1.900          O  
ATOM   2143  CB  VAL A 129       8.831  12.751  -0.659  1.00  2.840          C  
ATOM   2144  CG1 VAL A 129       8.505  11.363  -0.065  1.00  2.840          C  
ATOM   2145  CG2 VAL A 129       7.674  13.687  -0.449  1.00  2.840          C  
ATOM   2146  H   VAL A 129      10.394  14.774  -1.609  1.00  2.460          H  
ATOM   2147  HA  VAL A 129       9.885  13.506   1.062  1.00  2.420          H  
ATOM   2148  HB  VAL A 129       9.016  12.629  -1.722  1.00  3.410          H  
ATOM   2149 1HG1 VAL A 129       7.614  10.955  -0.541  1.00  3.410          H  
ATOM   2150 2HG1 VAL A 129       9.331  10.679  -0.222  1.00  3.410          H  
ATOM   2151 3HG1 VAL A 129       8.330  11.476   0.994  1.00  3.410          H  
ATOM   2152 1HG2 VAL A 129       6.787  13.287  -0.931  1.00  3.410          H  
ATOM   2153 2HG2 VAL A 129       7.486  13.810   0.618  1.00  3.410          H  
ATOM   2154 3HG2 VAL A 129       7.922  14.635  -0.873  1.00  3.410          H  
ATOM   2155  N   GLU A 130      11.693  11.869   1.013  1.00  2.390          N  
ATOM   2156  CA  GLU A 130      12.779  10.904   1.082  1.00  2.630          C  
ATOM   2157  C   GLU A 130      12.689  10.102   2.373  1.00  2.890          C  
ATOM   2158  O   GLU A 130      12.377  10.649   3.430  1.00  3.000          O  
ATOM   2159  CB  GLU A 130      14.136  11.610   0.990  1.00  3.590          C  
ATOM   2160  CG  GLU A 130      15.347  10.671   0.951  1.00  3.590          C  
ATOM   2161  CD  GLU A 130      16.649  11.400   0.771  1.00  3.590          C  
ATOM   2162  OE1 GLU A 130      16.635  12.603   0.700  1.00  3.590          O  
ATOM   2163  OE2 GLU A 130      17.662  10.749   0.698  1.00  3.590          O  
ATOM   2164  H   GLU A 130      11.292  12.211   1.877  1.00  2.870          H  
ATOM   2165  HA  GLU A 130      12.687  10.213   0.243  1.00  3.160          H  
ATOM   2166 1HB  GLU A 130      14.164  12.226   0.090  1.00  4.300          H  
ATOM   2167 2HB  GLU A 130      14.256  12.276   1.844  1.00  4.300          H  
ATOM   2168 1HG  GLU A 130      15.402  10.113   1.886  1.00  4.300          H  
ATOM   2169 2HG  GLU A 130      15.218   9.956   0.140  1.00  4.300          H  
ATOM   2170  N   VAL A 131      12.970   8.810   2.287  1.00  3.090          N  
ATOM   2171  CA  VAL A 131      12.984   7.930   3.447  1.00  3.400          C  
ATOM   2172  C   VAL A 131      14.410   7.527   3.777  1.00  3.930          C  
ATOM   2173  O   VAL A 131      15.103   6.959   2.936  1.00  4.110          O  
ATOM   2174  CB  VAL A 131      12.131   6.680   3.164  1.00  4.640          C  
ATOM   2175  CG1 VAL A 131      12.174   5.733   4.314  1.00  4.640          C  
ATOM   2176  CG2 VAL A 131      10.689   7.110   2.927  1.00  4.640          C  
ATOM   2177  H   VAL A 131      13.215   8.433   1.381  1.00  3.710          H  
ATOM   2178  HA  VAL A 131      12.562   8.462   4.301  1.00  4.080          H  
ATOM   2179  HB  VAL A 131      12.527   6.164   2.299  1.00  5.560          H  
ATOM   2180 1HG1 VAL A 131      11.570   4.894   4.090  1.00  5.560          H  
ATOM   2181 2HG1 VAL A 131      13.198   5.401   4.505  1.00  5.560          H  
ATOM   2182 3HG1 VAL A 131      11.782   6.227   5.181  1.00  5.560          H  
ATOM   2183 1HG2 VAL A 131      10.074   6.245   2.727  1.00  5.560          H  
ATOM   2184 2HG2 VAL A 131      10.340   7.599   3.798  1.00  5.560          H  
ATOM   2185 3HG2 VAL A 131      10.621   7.791   2.103  1.00  5.560          H  
ATOM   2186  N   SER A 132      14.840   7.833   4.997  1.00  4.240          N  
ATOM   2187  CA  SER A 132      16.190   7.540   5.455  1.00  4.780          C  
ATOM   2188  C   SER A 132      16.412   6.068   5.800  1.00  4.870          C  
ATOM   2189  O   SER A 132      15.470   5.323   6.100  1.00  4.580          O  
ATOM   2190  CB  SER A 132      16.504   8.403   6.662  1.00  6.480          C  
ATOM   2191  OG  SER A 132      15.712   8.040   7.762  1.00  6.480          O  
ATOM   2192  H   SER A 132      14.209   8.317   5.621  1.00  5.090          H  
ATOM   2193  HA  SER A 132      16.881   7.806   4.652  1.00  5.740          H  
ATOM   2194 1HB  SER A 132      17.557   8.300   6.922  1.00  7.770          H  
ATOM   2195 2HB  SER A 132      16.328   9.449   6.413  1.00  7.770          H  
ATOM   2196  HG  SER A 132      15.948   8.656   8.469  1.00  7.770          H  
ATOM   2197  N   ASP A 133      17.689   5.686   5.883  1.00  5.320          N  
ATOM   2198  CA  ASP A 133      18.090   4.321   6.218  1.00  5.490          C  
ATOM   2199  C   ASP A 133      17.580   3.884   7.587  1.00  5.430          C  
ATOM   2200  O   ASP A 133      17.272   2.708   7.788  1.00  5.330          O  
ATOM   2201  CB  ASP A 133      19.608   4.207   6.161  1.00  7.620          C  
ATOM   2202  CG  ASP A 133      20.155   4.296   4.724  1.00  7.620          C  
ATOM   2203  OD1 ASP A 133      19.383   4.188   3.781  1.00  7.620          O  
ATOM   2204  OD2 ASP A 133      21.329   4.484   4.587  1.00  7.620          O  
ATOM   2205  H   ASP A 133      18.408   6.354   5.637  1.00  6.380          H  
ATOM   2206  HA  ASP A 133      17.666   3.652   5.467  1.00  6.590          H  
ATOM   2207 1HB  ASP A 133      20.055   5.001   6.759  1.00  9.140          H  
ATOM   2208 2HB  ASP A 133      19.920   3.260   6.600  1.00  9.140          H  
ATOM   2209  N   ASP A 134      17.483   4.827   8.529  1.00  5.520          N  
ATOM   2210  CA  ASP A 134      16.993   4.526   9.868  1.00  5.530          C  
ATOM   2211  C   ASP A 134      15.555   4.012   9.831  1.00  5.080          C  
ATOM   2212  O   ASP A 134      15.169   3.164  10.645  1.00  5.040          O  
ATOM   2213  CB  ASP A 134      17.033   5.777  10.738  1.00  7.740          C  
ATOM   2214  CG  ASP A 134      18.435   6.234  11.116  1.00  7.740          C  
ATOM   2215  OD1 ASP A 134      19.373   5.493  10.949  1.00  7.740          O  
ATOM   2216  OD2 ASP A 134      18.549   7.346  11.562  1.00  7.740          O  
ATOM   2217  H   ASP A 134      17.800   5.765   8.326  1.00  6.620          H  
ATOM   2218  HA  ASP A 134      17.628   3.757  10.308  1.00  6.640          H  
ATOM   2219 1HB  ASP A 134      16.531   6.591  10.215  1.00  9.290          H  
ATOM   2220 2HB  ASP A 134      16.476   5.590  11.651  1.00  9.290          H  
ATOM   2221  N   ILE A 135      14.748   4.548   8.908  1.00  4.750          N  
ATOM   2222  CA  ILE A 135      13.361   4.158   8.781  1.00  4.330          C  
ATOM   2223  C   ILE A 135      13.316   2.777   8.208  1.00  4.220          C  
ATOM   2224  O   ILE A 135      12.527   1.948   8.655  1.00  4.090          O  
ATOM   2225  CB  ILE A 135      12.555   5.107   7.888  1.00  6.230          C  
ATOM   2226  CG1 ILE A 135      12.460   6.488   8.562  1.00  6.230          C  
ATOM   2227  CG2 ILE A 135      11.135   4.495   7.643  1.00  6.230          C  
ATOM   2228  CD1 ILE A 135      11.955   7.605   7.671  1.00  6.230          C  
ATOM   2229  H   ILE A 135      15.110   5.215   8.223  1.00  5.700          H  
ATOM   2230  HA  ILE A 135      12.907   4.140   9.770  1.00  5.200          H  
ATOM   2231  HB  ILE A 135      13.076   5.233   6.952  1.00  7.480          H  
ATOM   2232 1HG1 ILE A 135      11.789   6.407   9.405  1.00  7.480          H  
ATOM   2233 2HG1 ILE A 135      13.449   6.763   8.927  1.00  7.480          H  
ATOM   2234 1HG2 ILE A 135      10.562   5.134   7.006  1.00  7.480          H  
ATOM   2235 2HG2 ILE A 135      11.219   3.534   7.170  1.00  7.480          H  
ATOM   2236 3HG2 ILE A 135      10.619   4.374   8.595  1.00  7.480          H  
ATOM   2237 1HD1 ILE A 135      11.924   8.534   8.240  1.00  7.480          H  
ATOM   2238 2HD1 ILE A 135      12.623   7.726   6.832  1.00  7.480          H  
ATOM   2239 3HD1 ILE A 135      10.961   7.388   7.310  1.00  7.480          H  
ATOM   2240  N   VAL A 136      14.138   2.545   7.191  1.00  4.340          N  
ATOM   2241  CA  VAL A 136      14.139   1.262   6.518  1.00  4.330          C  
ATOM   2242  C   VAL A 136      14.505   0.179   7.528  1.00  4.580          C  
ATOM   2243  O   VAL A 136      13.882  -0.883   7.534  1.00  4.480          O  
ATOM   2244  CB  VAL A 136      15.163   1.248   5.382  1.00  6.070          C  
ATOM   2245  CG1 VAL A 136      15.253  -0.153   4.751  1.00  6.070          C  
ATOM   2246  CG2 VAL A 136      14.830   2.253   4.399  1.00  6.070          C  
ATOM   2247  H   VAL A 136      14.736   3.318   6.878  1.00  5.210          H  
ATOM   2248  HA  VAL A 136      13.150   1.063   6.124  1.00  5.200          H  
ATOM   2249  HB  VAL A 136      16.129   1.484   5.798  1.00  7.280          H  
ATOM   2250 1HG1 VAL A 136      15.999  -0.153   3.957  1.00  7.280          H  
ATOM   2251 2HG1 VAL A 136      15.531  -0.877   5.492  1.00  7.280          H  
ATOM   2252 3HG1 VAL A 136      14.288  -0.422   4.330  1.00  7.280          H  
ATOM   2253 1HG2 VAL A 136      15.594   2.241   3.657  1.00  7.280          H  
ATOM   2254 2HG2 VAL A 136      13.895   2.010   3.980  1.00  7.280          H  
ATOM   2255 3HG2 VAL A 136      14.791   3.237   4.851  1.00  7.280          H  
ATOM   2256  N   LYS A 137      15.522   0.425   8.365  1.00  4.930          N  
ATOM   2257  CA  LYS A 137      15.893  -0.556   9.378  1.00  5.210          C  
ATOM   2258  C   LYS A 137      14.741  -0.815  10.353  1.00  5.000          C  
ATOM   2259  O   LYS A 137      14.476  -1.975  10.698  1.00  5.050          O  
ATOM   2260  CB  LYS A 137      17.135  -0.101  10.135  1.00  7.180          C  
ATOM   2261  CG  LYS A 137      18.403  -0.159   9.316  1.00  7.180          C  
ATOM   2262  CD  LYS A 137      19.600   0.345  10.086  1.00  7.180          C  
ATOM   2263  CE  LYS A 137      20.857   0.311   9.227  1.00  7.180          C  
ATOM   2264  NZ  LYS A 137      22.041   0.858   9.952  1.00  7.180          N  
ATOM   2265  H   LYS A 137      16.041   1.304   8.282  1.00  5.920          H  
ATOM   2266  HA  LYS A 137      16.121  -1.496   8.875  1.00  6.250          H  
ATOM   2267 1HB  LYS A 137      16.994   0.934  10.462  1.00  8.620          H  
ATOM   2268 2HB  LYS A 137      17.268  -0.715  11.024  1.00  8.620          H  
ATOM   2269 1HG  LYS A 137      18.583  -1.189   9.008  1.00  8.620          H  
ATOM   2270 2HG  LYS A 137      18.275   0.452   8.432  1.00  8.620          H  
ATOM   2271 1HD  LYS A 137      19.417   1.376  10.403  1.00  8.620          H  
ATOM   2272 2HD  LYS A 137      19.754  -0.269  10.972  1.00  8.620          H  
ATOM   2273 1HE  LYS A 137      21.064  -0.719   8.938  1.00  8.620          H  
ATOM   2274 2HE  LYS A 137      20.688   0.903   8.325  1.00  8.620          H  
ATOM   2275 1HZ  LYS A 137      22.854   0.821   9.353  1.00  8.620          H  
ATOM   2276 2HZ  LYS A 137      21.859   1.822  10.214  1.00  8.620          H  
ATOM   2277 3HZ  LYS A 137      22.212   0.311  10.784  1.00  8.620          H  
ATOM   2278  N   ARG A 138      14.034   0.246  10.788  1.00  4.800          N  
ATOM   2279  CA  ARG A 138      12.890   0.038  11.669  1.00  4.640          C  
ATOM   2280  C   ARG A 138      11.816  -0.789  10.973  1.00  4.330          C  
ATOM   2281  O   ARG A 138      11.243  -1.692  11.589  1.00  4.340          O  
ATOM   2282  CB  ARG A 138      12.306   1.348  12.183  1.00  6.560          C  
ATOM   2283  CG  ARG A 138      13.161   2.042  13.253  1.00  6.560          C  
ATOM   2284  CD  ARG A 138      12.424   3.138  13.963  1.00  6.560          C  
ATOM   2285  NE  ARG A 138      12.130   4.291  13.105  1.00  6.560          N  
ATOM   2286  CZ  ARG A 138      12.951   5.354  12.914  1.00  6.560          C  
ATOM   2287  NH1 ARG A 138      14.128   5.416  13.508  1.00  6.560          N  
ATOM   2288  NH2 ARG A 138      12.556   6.344  12.136  1.00  6.560          N  
ATOM   2289  H   ARG A 138      14.321   1.200  10.539  1.00  5.760          H  
ATOM   2290  HA  ARG A 138      13.233  -0.522  12.537  1.00  5.570          H  
ATOM   2291 1HB  ARG A 138      12.202   2.042  11.348  1.00  7.870          H  
ATOM   2292 2HB  ARG A 138      11.314   1.172  12.594  1.00  7.870          H  
ATOM   2293 1HG  ARG A 138      13.472   1.308  13.994  1.00  7.870          H  
ATOM   2294 2HG  ARG A 138      14.042   2.470  12.784  1.00  7.870          H  
ATOM   2295 1HD  ARG A 138      11.474   2.740  14.320  1.00  7.870          H  
ATOM   2296 2HD  ARG A 138      13.002   3.476  14.819  1.00  7.870          H  
ATOM   2297  HE  ARG A 138      11.237   4.301  12.631  1.00  7.870          H  
ATOM   2298 1HH1 ARG A 138      14.435   4.666  14.108  1.00  7.870          H  
ATOM   2299 2HH1 ARG A 138      14.720   6.225  13.377  1.00  7.870          H  
ATOM   2300 1HH2 ARG A 138      11.647   6.304  11.695  1.00  7.870          H  
ATOM   2301 2HH2 ARG A 138      13.153   7.144  11.990  1.00  7.870          H  
ATOM   2302  N   VAL A 139      11.580  -0.529   9.684  1.00  4.090          N  
ATOM   2303  CA  VAL A 139      10.605  -1.298   8.930  1.00  3.860          C  
ATOM   2304  C   VAL A 139      10.961  -2.746   8.862  1.00  4.080          C  
ATOM   2305  O   VAL A 139      10.097  -3.590   9.048  1.00  4.050          O  
ATOM   2306  CB  VAL A 139      10.452  -0.781   7.496  1.00  5.500          C  
ATOM   2307  CG1 VAL A 139       9.631  -1.757   6.632  1.00  5.500          C  
ATOM   2308  CG2 VAL A 139       9.737   0.474   7.564  1.00  5.500          C  
ATOM   2309  H   VAL A 139      12.068   0.258   9.244  1.00  4.910          H  
ATOM   2310  HA  VAL A 139       9.645  -1.205   9.435  1.00  4.630          H  
ATOM   2311  HB  VAL A 139      11.431  -0.646   7.047  1.00  6.600          H  
ATOM   2312 1HG1 VAL A 139       9.528  -1.354   5.644  1.00  6.600          H  
ATOM   2313 2HG1 VAL A 139      10.120  -2.725   6.553  1.00  6.600          H  
ATOM   2314 3HG1 VAL A 139       8.650  -1.888   7.072  1.00  6.600          H  
ATOM   2315 1HG2 VAL A 139       9.605   0.879   6.598  1.00  6.600          H  
ATOM   2316 2HG2 VAL A 139       8.780   0.260   8.001  1.00  6.600          H  
ATOM   2317 3HG2 VAL A 139      10.277   1.181   8.173  1.00  6.600          H  
ATOM   2318  N   ILE A 140      12.209  -3.050   8.575  1.00  4.350          N  
ATOM   2319  CA  ILE A 140      12.620  -4.428   8.459  1.00  4.620          C  
ATOM   2320  C   ILE A 140      12.425  -5.161   9.789  1.00  4.820          C  
ATOM   2321  O   ILE A 140      11.877  -6.271   9.818  1.00  4.930          O  
ATOM   2322  CB  ILE A 140      14.075  -4.496   7.982  1.00  6.360          C  
ATOM   2323  CG1 ILE A 140      14.162  -3.966   6.544  1.00  6.360          C  
ATOM   2324  CG2 ILE A 140      14.510  -5.919   7.988  1.00  6.360          C  
ATOM   2325  CD1 ILE A 140      15.560  -3.666   6.064  1.00  6.360          C  
ATOM   2326  H   ILE A 140      12.874  -2.290   8.391  1.00  5.220          H  
ATOM   2327  HA  ILE A 140      11.992  -4.909   7.710  1.00  5.540          H  
ATOM   2328  HB  ILE A 140      14.714  -3.883   8.623  1.00  7.630          H  
ATOM   2329 1HG1 ILE A 140      13.736  -4.715   5.897  1.00  7.630          H  
ATOM   2330 2HG1 ILE A 140      13.569  -3.065   6.456  1.00  7.630          H  
ATOM   2331 1HG2 ILE A 140      15.502  -6.012   7.634  1.00  7.630          H  
ATOM   2332 2HG2 ILE A 140      14.460  -6.339   8.986  1.00  7.630          H  
ATOM   2333 3HG2 ILE A 140      13.841  -6.446   7.326  1.00  7.630          H  
ATOM   2334 1HD1 ILE A 140      15.526  -3.310   5.032  1.00  7.630          H  
ATOM   2335 2HD1 ILE A 140      16.000  -2.899   6.695  1.00  7.630          H  
ATOM   2336 3HD1 ILE A 140      16.168  -4.545   6.105  1.00  7.630          H  
ATOM   2337  N   SER A 141      12.862  -4.546  10.891  1.00  4.890          N  
ATOM   2338  CA  SER A 141      12.707  -5.162  12.201  1.00  5.090          C  
ATOM   2339  C   SER A 141      11.230  -5.406  12.534  1.00  4.870          C  
ATOM   2340  O   SER A 141      10.850  -6.512  12.949  1.00  5.020          O  
ATOM   2341  CB  SER A 141      13.334  -4.278  13.258  1.00  7.050          C  
ATOM   2342  OG  SER A 141      13.202  -4.841  14.534  1.00  7.050          O  
ATOM   2343  H   SER A 141      13.322  -3.631  10.814  1.00  5.870          H  
ATOM   2344  HA  SER A 141      13.222  -6.122  12.191  1.00  6.110          H  
ATOM   2345 1HB  SER A 141      14.388  -4.129  13.026  1.00  8.460          H  
ATOM   2346 2HB  SER A 141      12.856  -3.297  13.236  1.00  8.460          H  
ATOM   2347  HG  SER A 141      13.626  -4.227  15.136  1.00  8.460          H  
ATOM   2348  N   LEU A 142      10.390  -4.383  12.323  1.00  4.550          N  
ATOM   2349  CA  LEU A 142       8.964  -4.498  12.586  1.00  4.390          C  
ATOM   2350  C   LEU A 142       8.293  -5.501  11.675  1.00  4.400          C  
ATOM   2351  O   LEU A 142       7.422  -6.241  12.127  1.00  4.510          O  
ATOM   2352  CB  LEU A 142       8.283  -3.149  12.404  1.00  6.210          C  
ATOM   2353  CG  LEU A 142       8.578  -2.059  13.438  1.00  6.210          C  
ATOM   2354  CD1 LEU A 142       7.997  -0.749  12.917  1.00  6.210          C  
ATOM   2355  CD2 LEU A 142       7.952  -2.429  14.795  1.00  6.210          C  
ATOM   2356  H   LEU A 142      10.760  -3.491  11.985  1.00  5.460          H  
ATOM   2357  HA  LEU A 142       8.837  -4.846  13.608  1.00  5.270          H  
ATOM   2358 1HB  LEU A 142       8.613  -2.760  11.445  1.00  7.450          H  
ATOM   2359 2HB  LEU A 142       7.209  -3.303  12.359  1.00  7.450          H  
ATOM   2360  HG  LEU A 142       9.653  -1.939  13.557  1.00  7.450          H  
ATOM   2361 1HD1 LEU A 142       8.200   0.048  13.630  1.00  7.450          H  
ATOM   2362 2HD1 LEU A 142       8.462  -0.504  11.961  1.00  7.450          H  
ATOM   2363 3HD1 LEU A 142       6.919  -0.851  12.784  1.00  7.450          H  
ATOM   2364 1HD2 LEU A 142       8.160  -1.635  15.511  1.00  7.450          H  
ATOM   2365 2HD2 LEU A 142       6.877  -2.542  14.683  1.00  7.450          H  
ATOM   2366 3HD2 LEU A 142       8.372  -3.361  15.175  1.00  7.450          H  
ATOM   2367  N   TYR A 143       8.717  -5.554  10.406  1.00  4.360          N  
ATOM   2368  CA  TYR A 143       8.157  -6.458   9.417  1.00  4.510          C  
ATOM   2369  C   TYR A 143       8.255  -7.842  10.004  1.00  4.830          C  
ATOM   2370  O   TYR A 143       7.272  -8.580  10.031  1.00  4.940          O  
ATOM   2371  CB  TYR A 143       8.948  -6.367   8.105  1.00  6.250          C  
ATOM   2372  CG  TYR A 143       8.470  -7.190   6.940  1.00  6.250          C  
ATOM   2373  CD1 TYR A 143       7.591  -6.624   6.051  1.00  6.250          C  
ATOM   2374  CD2 TYR A 143       8.917  -8.482   6.735  1.00  6.250          C  
ATOM   2375  CE1 TYR A 143       7.177  -7.328   4.949  1.00  6.250          C  
ATOM   2376  CE2 TYR A 143       8.494  -9.189   5.640  1.00  6.250          C  
ATOM   2377  CZ  TYR A 143       7.630  -8.615   4.741  1.00  6.250          C  
ATOM   2378  OH  TYR A 143       7.202  -9.321   3.629  1.00  6.250          O  
ATOM   2379  H   TYR A 143       9.424  -4.893  10.091  1.00  5.230          H  
ATOM   2380  HA  TYR A 143       7.108  -6.215   9.247  1.00  5.410          H  
ATOM   2381 1HB  TYR A 143       8.957  -5.335   7.778  1.00  7.500          H  
ATOM   2382 2HB  TYR A 143       9.974  -6.641   8.294  1.00  7.500          H  
ATOM   2383  HD1 TYR A 143       7.233  -5.607   6.217  1.00  7.500          H  
ATOM   2384  HD2 TYR A 143       9.598  -8.937   7.433  1.00  7.500          H  
ATOM   2385  HE1 TYR A 143       6.493  -6.866   4.238  1.00  7.500          H  
ATOM   2386  HE2 TYR A 143       8.851 -10.197   5.478  1.00  7.500          H  
ATOM   2387  HH  TYR A 143       7.454 -10.264   3.721  1.00  7.500          H  
ATOM   2388  N   TYR A 144       9.439  -8.202  10.506  1.00  5.030          N  
ATOM   2389  CA  TYR A 144       9.609  -9.514  11.111  1.00  5.430          C  
ATOM   2390  C   TYR A 144       8.598  -9.742  12.232  1.00  5.480          C  
ATOM   2391  O   TYR A 144       7.847 -10.718  12.231  1.00  5.710          O  
ATOM   2392  CB  TYR A 144      10.997  -9.677  11.722  1.00  7.440          C  
ATOM   2393  CG  TYR A 144      11.178 -11.017  12.381  1.00  7.440          C  
ATOM   2394  CD1 TYR A 144      11.547 -12.085  11.614  1.00  7.440          C  
ATOM   2395  CD2 TYR A 144      10.944 -11.183  13.739  1.00  7.440          C  
ATOM   2396  CE1 TYR A 144      11.685 -13.329  12.164  1.00  7.440          C  
ATOM   2397  CE2 TYR A 144      11.081 -12.428  14.304  1.00  7.440          C  
ATOM   2398  CZ  TYR A 144      11.450 -13.503  13.519  1.00  7.440          C  
ATOM   2399  OH  TYR A 144      11.589 -14.752  14.079  1.00  7.440          O  
ATOM   2400  H   TYR A 144      10.234  -7.556  10.422  1.00  6.040          H  
ATOM   2401  HA  TYR A 144       9.460 -10.275  10.344  1.00  6.520          H  
ATOM   2402 1HB  TYR A 144      11.729  -9.568  10.962  1.00  8.930          H  
ATOM   2403 2HB  TYR A 144      11.175  -8.907  12.461  1.00  8.930          H  
ATOM   2404  HD1 TYR A 144      11.732 -11.938  10.572  1.00  8.930          H  
ATOM   2405  HD2 TYR A 144      10.647 -10.334  14.356  1.00  8.930          H  
ATOM   2406  HE1 TYR A 144      11.980 -14.173  11.542  1.00  8.930          H  
ATOM   2407  HE2 TYR A 144      10.895 -12.566  15.369  1.00  8.930          H  
ATOM   2408  HH  TYR A 144      11.403 -14.705  15.020  1.00  8.930          H  
ATOM   2409  N   GLU A 145       8.516  -8.806  13.178  1.00  5.330          N  
ATOM   2410  CA  GLU A 145       7.607  -9.010  14.309  1.00  5.450          C  
ATOM   2411  C   GLU A 145       6.140  -9.157  13.886  1.00  5.400          C  
ATOM   2412  O   GLU A 145       5.387  -9.934  14.478  1.00  5.650          O  
ATOM   2413  CB  GLU A 145       7.700  -7.845  15.298  1.00  7.580          C  
ATOM   2414  CG  GLU A 145       8.994  -7.749  16.095  1.00  7.580          C  
ATOM   2415  CD  GLU A 145       8.980  -6.555  17.022  1.00  7.580          C  
ATOM   2416  OE1 GLU A 145       8.079  -5.761  16.891  1.00  7.580          O  
ATOM   2417  OE2 GLU A 145       9.842  -6.450  17.863  1.00  7.580          O  
ATOM   2418  H   GLU A 145       9.128  -7.980  13.128  1.00  6.400          H  
ATOM   2419  HA  GLU A 145       7.904  -9.926  14.817  1.00  6.540          H  
ATOM   2420 1HB  GLU A 145       7.582  -6.908  14.750  1.00  9.100          H  
ATOM   2421 2HB  GLU A 145       6.875  -7.910  16.007  1.00  9.100          H  
ATOM   2422 1HG  GLU A 145       9.129  -8.659  16.676  1.00  9.100          H  
ATOM   2423 2HG  GLU A 145       9.831  -7.660  15.398  1.00  9.100          H  
ATOM   2424  N   LYS A 146       5.743  -8.403  12.868  1.00  5.130          N  
ATOM   2425  CA  LYS A 146       4.380  -8.389  12.359  1.00  5.180          C  
ATOM   2426  C   LYS A 146       4.016  -9.544  11.407  1.00  5.470          C  
ATOM   2427  O   LYS A 146       2.871 -10.006  11.406  1.00  5.700          O  
ATOM   2428  CB  LYS A 146       4.147  -7.052  11.660  1.00  7.230          C  
ATOM   2429  CG  LYS A 146       4.110  -5.845  12.601  1.00  7.230          C  
ATOM   2430  CD  LYS A 146       3.922  -4.543  11.827  1.00  7.230          C  
ATOM   2431  CE  LYS A 146       3.941  -3.312  12.744  1.00  7.230          C  
ATOM   2432  NZ  LYS A 146       2.749  -3.257  13.660  1.00  7.230          N  
ATOM   2433  H   LYS A 146       6.430  -7.756  12.470  1.00  6.160          H  
ATOM   2434  HA  LYS A 146       3.710  -8.451  13.214  1.00  6.220          H  
ATOM   2435 1HB  LYS A 146       4.947  -6.886  10.932  1.00  8.680          H  
ATOM   2436 2HB  LYS A 146       3.223  -7.084  11.123  1.00  8.680          H  
ATOM   2437 1HG  LYS A 146       3.296  -5.978  13.307  1.00  8.680          H  
ATOM   2438 2HG  LYS A 146       5.049  -5.797  13.157  1.00  8.680          H  
ATOM   2439 1HD  LYS A 146       4.734  -4.448  11.103  1.00  8.680          H  
ATOM   2440 2HD  LYS A 146       2.978  -4.574  11.282  1.00  8.680          H  
ATOM   2441 1HE  LYS A 146       4.848  -3.335  13.344  1.00  8.680          H  
ATOM   2442 2HE  LYS A 146       3.953  -2.416  12.124  1.00  8.680          H  
ATOM   2443 1HZ  LYS A 146       2.806  -2.428  14.238  1.00  8.680          H  
ATOM   2444 2HZ  LYS A 146       1.900  -3.223  13.109  1.00  8.680          H  
ATOM   2445 3HZ  LYS A 146       2.729  -4.073  14.252  1.00  8.680          H  
ATOM   2446  N   THR A 147       4.969 -10.003  10.591  1.00  5.540          N  
ATOM   2447  CA  THR A 147       4.698 -11.027   9.577  1.00  5.900          C  
ATOM   2448  C   THR A 147       5.298 -12.411   9.854  1.00  6.200          C  
ATOM   2449  O   THR A 147       4.885 -13.392   9.231  1.00  6.770          O  
ATOM   2450  CB  THR A 147       5.291 -10.611   8.222  1.00  8.120          C  
ATOM   2451  OG1 THR A 147       6.723 -10.550   8.345  1.00  8.120          O  
ATOM   2452  CG2 THR A 147       4.782  -9.258   7.749  1.00  8.120          C  
ATOM   2453  H   THR A 147       5.887  -9.571  10.627  1.00  6.650          H  
ATOM   2454  HA  THR A 147       3.620 -11.139   9.485  1.00  7.080          H  
ATOM   2455  HB  THR A 147       5.026 -11.356   7.486  1.00  9.740          H  
ATOM   2456  HG1 THR A 147       6.954  -9.797   8.925  1.00  9.740          H  
ATOM   2457 1HG2 THR A 147       5.238  -9.027   6.790  1.00  9.740          H  
ATOM   2458 2HG2 THR A 147       3.700  -9.287   7.643  1.00  9.740          H  
ATOM   2459 3HG2 THR A 147       5.054  -8.488   8.474  1.00  9.740          H  
ATOM   2460  N   ASN A 148       6.299 -12.492  10.741  1.00  5.910          N  
ATOM   2461  CA  ASN A 148       7.062 -13.697  11.072  1.00  6.170          C  
ATOM   2462  C   ASN A 148       7.862 -14.258   9.891  1.00  6.470          C  
ATOM   2463  O   ASN A 148       8.282 -15.419   9.906  1.00  6.660          O  
ATOM   2464  CB  ASN A 148       6.151 -14.765  11.652  1.00  8.530          C  
ATOM   2465  CG  ASN A 148       5.495 -14.319  12.923  1.00  8.530          C  
ATOM   2466  OD1 ASN A 148       6.128 -13.707  13.796  1.00  8.530          O  
ATOM   2467  ND2 ASN A 148       4.225 -14.615  13.051  1.00  8.530          N  
ATOM   2468  H   ASN A 148       6.611 -11.660  11.238  1.00  7.090          H  
ATOM   2469  HA  ASN A 148       7.790 -13.420  11.839  1.00  7.400          H  
ATOM   2470 1HB  ASN A 148       5.388 -15.055  10.937  1.00 10.240          H  
ATOM   2471 2HB  ASN A 148       6.741 -15.654  11.866  1.00 10.240          H  
ATOM   2472 1HD2 ASN A 148       3.728 -14.339  13.875  1.00 10.240          H  
ATOM   2473 2HD2 ASN A 148       3.750 -15.108  12.321  1.00 10.240          H  
ATOM   2474  N   GLN A 149       8.120 -13.420   8.892  1.00  6.520          N  
ATOM   2475  CA  GLN A 149       8.941 -13.801   7.760  1.00  6.840          C  
ATOM   2476  C   GLN A 149      10.368 -13.461   8.112  1.00  6.590          C  
ATOM   2477  O   GLN A 149      10.608 -12.411   8.685  1.00  6.070          O  
ATOM   2478  CB  GLN A 149       8.498 -13.027   6.528  1.00  9.450          C  
ATOM   2479  CG  GLN A 149       7.091 -13.354   6.055  1.00  9.450          C  
ATOM   2480  CD  GLN A 149       6.655 -12.450   4.919  1.00  9.450          C  
ATOM   2481  OE1 GLN A 149       7.502 -11.924   4.176  1.00  9.450          O  
ATOM   2482  NE2 GLN A 149       5.349 -12.261   4.774  1.00  9.450          N  
ATOM   2483  H   GLN A 149       7.724 -12.481   8.918  1.00  7.820          H  
ATOM   2484  HA  GLN A 149       8.857 -14.873   7.586  1.00  8.210          H  
ATOM   2485 1HB  GLN A 149       8.515 -11.973   6.770  1.00 11.340          H  
ATOM   2486 2HB  GLN A 149       9.201 -13.194   5.712  1.00 11.340          H  
ATOM   2487 1HG  GLN A 149       7.069 -14.383   5.706  1.00 11.340          H  
ATOM   2488 2HG  GLN A 149       6.401 -13.231   6.887  1.00 11.340          H  
ATOM   2489 1HE2 GLN A 149       5.008 -11.672   4.039  1.00 11.340          H  
ATOM   2490 2HE2 GLN A 149       4.707 -12.716   5.399  1.00 11.340          H  
ATOM   2491  N   ASN A 150      11.327 -14.308   7.769  1.00  7.030          N  
ATOM   2492  CA  ASN A 150      12.716 -13.987   8.087  1.00  6.960          C  
ATOM   2493  C   ASN A 150      13.127 -12.722   7.341  1.00  6.690          C  
ATOM   2494  O   ASN A 150      12.791 -12.558   6.165  1.00  6.870          O  
ATOM   2495  CB  ASN A 150      13.649 -15.140   7.780  1.00  9.770          C  
ATOM   2496  CG  ASN A 150      15.016 -14.947   8.425  1.00  9.770          C  
ATOM   2497  OD1 ASN A 150      15.834 -14.096   8.029  1.00  9.770          O  
ATOM   2498  ND2 ASN A 150      15.278 -15.746   9.434  1.00  9.770          N  
ATOM   2499  H   ASN A 150      11.095 -15.171   7.299  1.00  8.440          H  
ATOM   2500  HA  ASN A 150      12.789 -13.769   9.152  1.00  8.350          H  
ATOM   2501 1HB  ASN A 150      13.212 -16.071   8.145  1.00 11.730          H  
ATOM   2502 2HB  ASN A 150      13.775 -15.233   6.702  1.00 11.730          H  
ATOM   2503 1HD2 ASN A 150      16.158 -15.683   9.909  1.00 11.730          H  
ATOM   2504 2HD2 ASN A 150      14.602 -16.424   9.729  1.00 11.730          H  
ATOM   2505  N   VAL A 151      13.832 -11.822   8.030  1.00  6.330          N  
ATOM   2506  CA  VAL A 151      14.248 -10.573   7.413  1.00  6.040          C  
ATOM   2507  C   VAL A 151      15.747 -10.333   7.335  1.00  6.290          C  
ATOM   2508  O   VAL A 151      16.172  -9.226   7.015  1.00  6.110          O  
ATOM   2509  CB  VAL A 151      13.651  -9.383   8.159  1.00  8.570          C  
ATOM   2510  CG1 VAL A 151      12.156  -9.411   8.075  1.00  8.570          C  
ATOM   2511  CG2 VAL A 151      14.134  -9.362   9.613  1.00  8.570          C  
ATOM   2512  H   VAL A 151      14.094 -12.026   8.983  1.00  7.600          H  
ATOM   2513  HA  VAL A 151      13.857 -10.570   6.398  1.00  7.250          H  
ATOM   2514  HB  VAL A 151      13.968  -8.521   7.680  1.00 10.290          H  
ATOM   2515 1HG1 VAL A 151      11.751  -8.531   8.573  1.00 10.290          H  
ATOM   2516 2HG1 VAL A 151      11.861  -9.410   7.030  1.00 10.290          H  
ATOM   2517 3HG1 VAL A 151      11.777 -10.299   8.551  1.00 10.290          H  
ATOM   2518 1HG2 VAL A 151      13.714  -8.486  10.114  1.00 10.290          H  
ATOM   2519 2HG2 VAL A 151      13.807 -10.261  10.123  1.00 10.290          H  
ATOM   2520 3HG2 VAL A 151      15.221  -9.303   9.650  1.00 10.290          H  
ATOM   2521  N   ARG A 152      16.567 -11.340   7.620  1.00  6.730          N  
ATOM   2522  CA  ARG A 152      18.015 -11.130   7.592  1.00  7.090          C  
ATOM   2523  C   ARG A 152      18.469 -10.664   6.216  1.00  7.140          C  
ATOM   2524  O   ARG A 152      19.354  -9.811   6.077  1.00  7.320          O  
ATOM   2525  CB  ARG A 152      18.762 -12.390   7.983  1.00  9.780          C  
ATOM   2526  CG  ARG A 152      20.266 -12.212   8.077  1.00  9.780          C  
ATOM   2527  CD  ARG A 152      20.945 -13.408   8.612  1.00  9.780          C  
ATOM   2528  NE  ARG A 152      22.389 -13.219   8.610  1.00  9.780          N  
ATOM   2529  CZ  ARG A 152      23.306 -14.094   9.072  1.00  9.780          C  
ATOM   2530  NH1 ARG A 152      22.941 -15.252   9.600  1.00  9.780          N  
ATOM   2531  NH2 ARG A 152      24.584 -13.772   8.987  1.00  9.780          N  
ATOM   2532  H   ARG A 152      16.194 -12.264   7.843  1.00  8.080          H  
ATOM   2533  HA  ARG A 152      18.262 -10.353   8.316  1.00  8.510          H  
ATOM   2534 1HB  ARG A 152      18.398 -12.746   8.945  1.00 11.740          H  
ATOM   2535 2HB  ARG A 152      18.563 -13.171   7.248  1.00 11.740          H  
ATOM   2536 1HG  ARG A 152      20.682 -12.017   7.086  1.00 11.740          H  
ATOM   2537 2HG  ARG A 152      20.499 -11.367   8.727  1.00 11.740          H  
ATOM   2538 1HD  ARG A 152      20.618 -13.584   9.635  1.00 11.740          H  
ATOM   2539 2HD  ARG A 152      20.706 -14.269   7.989  1.00 11.740          H  
ATOM   2540  HE  ARG A 152      22.747 -12.329   8.199  1.00 11.740          H  
ATOM   2541 1HH1 ARG A 152      21.965 -15.495   9.662  1.00 11.740          H  
ATOM   2542 2HH1 ARG A 152      23.640 -15.896   9.941  1.00 11.740          H  
ATOM   2543 1HH2 ARG A 152      24.843 -12.874   8.574  1.00 11.740          H  
ATOM   2544 2HH2 ARG A 152      25.295 -14.402   9.321  1.00 11.740          H  
ATOM   2545  N   GLU A 153      17.808 -11.179   5.192  1.00  7.040          N  
ATOM   2546  CA  GLU A 153      18.114 -10.871   3.814  1.00  7.170          C  
ATOM   2547  C   GLU A 153      17.953  -9.392   3.483  1.00  6.940          C  
ATOM   2548  O   GLU A 153      18.592  -8.912   2.557  1.00  7.100          O  
ATOM   2549  CB  GLU A 153      17.220 -11.693   2.884  1.00  9.990          C  
ATOM   2550  CG  GLU A 153      17.516 -13.190   2.888  1.00  9.990          C  
ATOM   2551  CD  GLU A 153      16.618 -13.969   1.962  1.00  9.990          C  
ATOM   2552  OE1 GLU A 153      15.727 -13.380   1.397  1.00  9.990          O  
ATOM   2553  OE2 GLU A 153      16.823 -15.150   1.824  1.00  9.990          O  
ATOM   2554  H   GLU A 153      17.080 -11.856   5.372  1.00  8.450          H  
ATOM   2555  HA  GLU A 153      19.152 -11.146   3.628  1.00  8.600          H  
ATOM   2556 1HB  GLU A 153      16.175 -11.550   3.167  1.00 11.980          H  
ATOM   2557 2HB  GLU A 153      17.333 -11.335   1.867  1.00 11.980          H  
ATOM   2558 1HG  GLU A 153      18.551 -13.341   2.584  1.00 11.980          H  
ATOM   2559 2HG  GLU A 153      17.404 -13.571   3.901  1.00 11.980          H  
ATOM   2560  N   TYR A 154      17.142  -8.642   4.237  1.00  6.590          N  
ATOM   2561  CA  TYR A 154      16.956  -7.243   3.891  1.00  6.350          C  
ATOM   2562  C   TYR A 154      17.950  -6.359   4.630  1.00  6.480          C  
ATOM   2563  O   TYR A 154      17.962  -5.144   4.439  1.00  6.560          O  
ATOM   2564  CB  TYR A 154      15.562  -6.777   4.267  1.00  8.990          C  
ATOM   2565  CG  TYR A 154      14.460  -7.495   3.605  1.00  8.990          C  
ATOM   2566  CD1 TYR A 154      13.719  -8.364   4.359  1.00  8.990          C  
ATOM   2567  CD2 TYR A 154      14.175  -7.304   2.269  1.00  8.990          C  
ATOM   2568  CE1 TYR A 154      12.682  -9.061   3.807  1.00  8.990          C  
ATOM   2569  CE2 TYR A 154      13.131  -8.000   1.694  1.00  8.990          C  
ATOM   2570  CZ  TYR A 154      12.383  -8.882   2.464  1.00  8.990          C  
ATOM   2571  OH  TYR A 154      11.337  -9.582   1.905  1.00  8.990          O  
ATOM   2572  H   TYR A 154      16.659  -9.021   5.055  1.00  7.910          H  
ATOM   2573  HA  TYR A 154      17.116  -7.114   2.822  1.00  7.620          H  
ATOM   2574 1HB  TYR A 154      15.437  -6.880   5.340  1.00 10.780          H  
ATOM   2575 2HB  TYR A 154      15.470  -5.730   4.021  1.00 10.780          H  
ATOM   2576  HD1 TYR A 154      13.961  -8.490   5.398  1.00 10.780          H  
ATOM   2577  HD2 TYR A 154      14.760  -6.605   1.679  1.00 10.780          H  
ATOM   2578  HE1 TYR A 154      12.096  -9.751   4.419  1.00 10.780          H  
ATOM   2579  HE2 TYR A 154      12.892  -7.855   0.639  1.00 10.780          H  
ATOM   2580  HH  TYR A 154      10.983 -10.202   2.553  1.00 10.780          H  
ATOM   2581  N   LEU A 155      18.770  -6.959   5.491  1.00  6.580          N  
ATOM   2582  CA  LEU A 155      19.758  -6.221   6.262  1.00  6.760          C  
ATOM   2583  C   LEU A 155      21.166  -6.475   5.738  1.00  7.190          C  
ATOM   2584  O   LEU A 155      21.972  -5.551   5.637  1.00  7.340          O  
ATOM   2585  CB  LEU A 155      19.661  -6.633   7.733  1.00  9.390          C  
ATOM   2586  CG  LEU A 155      18.307  -6.342   8.411  1.00  9.390          C  
ATOM   2587  CD1 LEU A 155      18.294  -6.932   9.797  1.00  9.390          C  
ATOM   2588  CD2 LEU A 155      18.068  -4.799   8.493  1.00  9.390          C  
ATOM   2589  H   LEU A 155      18.732  -7.972   5.601  1.00  7.900          H  
ATOM   2590  HA  LEU A 155      19.566  -5.159   6.154  1.00  8.110          H  
ATOM   2591 1HB  LEU A 155      19.847  -7.710   7.799  1.00 11.270          H  
ATOM   2592 2HB  LEU A 155      20.441  -6.117   8.290  1.00 11.270          H  
ATOM   2593  HG  LEU A 155      17.521  -6.820   7.839  1.00 11.270          H  
ATOM   2594 1HD1 LEU A 155      17.327  -6.737  10.262  1.00 11.270          H  
ATOM   2595 2HD1 LEU A 155      18.454  -8.008   9.735  1.00 11.270          H  
ATOM   2596 3HD1 LEU A 155      19.082  -6.480  10.397  1.00 11.270          H  
ATOM   2597 1HD2 LEU A 155      17.113  -4.606   8.976  1.00 11.270          H  
ATOM   2598 2HD2 LEU A 155      18.862  -4.337   9.078  1.00 11.270          H  
ATOM   2599 3HD2 LEU A 155      18.054  -4.359   7.508  1.00 11.270          H  
ATOM   2600  N   ASP A 156      21.449  -7.722   5.350  1.00  7.410          N  
ATOM   2601  CA  ASP A 156      22.787  -8.099   4.875  1.00  7.840          C  
ATOM   2602  C   ASP A 156      22.960  -7.993   3.353  1.00  7.860          C  
ATOM   2603  O   ASP A 156      23.982  -8.414   2.809  1.00  8.210          O  
ATOM   2604  CB  ASP A 156      23.157  -9.529   5.302  1.00 10.800          C  
ATOM   2605  CG  ASP A 156      23.398  -9.735   6.815  1.00 10.800          C  
ATOM   2606  OD1 ASP A 156      23.711  -8.801   7.523  1.00 10.800          O  
ATOM   2607  OD2 ASP A 156      23.307 -10.875   7.230  1.00 10.800          O  
ATOM   2608  H   ASP A 156      20.740  -8.450   5.462  1.00  8.890          H  
ATOM   2609  HA  ASP A 156      23.506  -7.422   5.337  1.00  9.410          H  
ATOM   2610 1HB  ASP A 156      22.350 -10.200   4.997  1.00 12.960          H  
ATOM   2611 2HB  ASP A 156      24.053  -9.842   4.768  1.00 12.960          H  
ATOM   2612  N   ASP A 157      21.968  -7.451   2.659  1.00  7.550          N  
ATOM   2613  CA  ASP A 157      22.018  -7.322   1.204  1.00  7.580          C  
ATOM   2614  C   ASP A 157      21.569  -5.924   0.798  1.00  7.230          C  
ATOM   2615  O   ASP A 157      20.400  -5.546   0.948  1.00  6.870          O  
ATOM   2616  CB  ASP A 157      21.190  -8.425   0.530  1.00 10.600          C  
ATOM   2617  CG  ASP A 157      21.251  -8.431  -1.015  1.00 10.600          C  
ATOM   2618  OD1 ASP A 157      21.661  -7.430  -1.584  1.00 10.600          O  
ATOM   2619  OD2 ASP A 157      20.867  -9.447  -1.621  1.00 10.600          O  
ATOM   2620  H   ASP A 157      21.156  -7.119   3.162  1.00  9.060          H  
ATOM   2621  HA  ASP A 157      23.052  -7.447   0.882  1.00  9.100          H  
ATOM   2622 1HB  ASP A 157      21.520  -9.395   0.902  1.00 12.720          H  
ATOM   2623 2HB  ASP A 157      20.162  -8.305   0.825  1.00 12.720          H  
ATOM   2624  N   LYS A 158      22.533  -5.119   0.353  1.00  7.360          N  
ATOM   2625  CA  LYS A 158      22.273  -3.729   0.014  1.00  7.140          C  
ATOM   2626  C   LYS A 158      21.139  -3.548  -0.980  1.00  6.830          C  
ATOM   2627  O   LYS A 158      20.345  -2.620  -0.833  1.00  6.480          O  
ATOM   2628  CB  LYS A 158      23.529  -3.057  -0.540  1.00 10.080          C  
ATOM   2629  CG  LYS A 158      23.331  -1.582  -0.913  1.00 10.080          C  
ATOM   2630  CD  LYS A 158      24.629  -0.929  -1.373  1.00 10.080          C  
ATOM   2631  CE  LYS A 158      24.376   0.504  -1.813  1.00 10.080          C  
ATOM   2632  NZ  LYS A 158      25.617   1.191  -2.256  1.00 10.080          N  
ATOM   2633  H   LYS A 158      23.465  -5.498   0.248  1.00  8.830          H  
ATOM   2634  HA  LYS A 158      21.990  -3.212   0.931  1.00  8.570          H  
ATOM   2635 1HB  LYS A 158      24.330  -3.117   0.195  1.00 12.100          H  
ATOM   2636 2HB  LYS A 158      23.859  -3.586  -1.434  1.00 12.100          H  
ATOM   2637 1HG  LYS A 158      22.607  -1.499  -1.731  1.00 12.100          H  
ATOM   2638 2HG  LYS A 158      22.932  -1.037  -0.057  1.00 12.100          H  
ATOM   2639 1HD  LYS A 158      25.353  -0.932  -0.558  1.00 12.100          H  
ATOM   2640 2HD  LYS A 158      25.040  -1.489  -2.211  1.00 12.100          H  
ATOM   2641 1HE  LYS A 158      23.673   0.491  -2.641  1.00 12.100          H  
ATOM   2642 2HE  LYS A 158      23.937   1.060  -0.986  1.00 12.100          H  
ATOM   2643 1HZ  LYS A 158      25.387   2.134  -2.544  1.00 12.100          H  
ATOM   2644 2HZ  LYS A 158      26.279   1.223  -1.497  1.00 12.100          H  
ATOM   2645 3HZ  LYS A 158      26.020   0.692  -3.035  1.00 12.100          H  
ATOM   2646  N   GLN A 159      21.057  -4.401  -2.002  1.00  6.980          N  
ATOM   2647  CA  GLN A 159      20.022  -4.207  -3.010  1.00  6.730          C  
ATOM   2648  C   GLN A 159      18.629  -4.430  -2.437  1.00  6.340          C  
ATOM   2649  O   GLN A 159      17.670  -3.765  -2.839  1.00  6.040          O  
ATOM   2650  CB  GLN A 159      20.252  -5.130  -4.209  1.00  9.520          C  
ATOM   2651  CG  GLN A 159      19.302  -4.893  -5.390  1.00  9.520          C  
ATOM   2652  CD  GLN A 159      19.463  -3.496  -5.973  1.00  9.520          C  
ATOM   2653  OE1 GLN A 159      20.587  -3.041  -6.204  1.00  9.520          O  
ATOM   2654  NE2 GLN A 159      18.348  -2.818  -6.222  1.00  9.520          N  
ATOM   2655  H   GLN A 159      21.701  -5.193  -2.064  1.00  8.380          H  
ATOM   2656  HA  GLN A 159      20.082  -3.174  -3.355  1.00  8.080          H  
ATOM   2657 1HB  GLN A 159      21.273  -5.010  -4.566  1.00 11.430          H  
ATOM   2658 2HB  GLN A 159      20.143  -6.170  -3.885  1.00 11.430          H  
ATOM   2659 1HG  GLN A 159      19.525  -5.616  -6.173  1.00 11.430          H  
ATOM   2660 2HG  GLN A 159      18.270  -5.011  -5.061  1.00 11.430          H  
ATOM   2661 1HE2 GLN A 159      18.399  -1.893  -6.606  1.00 11.430          H  
ATOM   2662 2HE2 GLN A 159      17.455  -3.224  -6.016  1.00 11.430          H  
ATOM   2663  N   LYS A 160      18.506  -5.392  -1.526  1.00  6.380          N  
ATOM   2664  CA  LYS A 160      17.218  -5.713  -0.932  1.00  6.080          C  
ATOM   2665  C   LYS A 160      16.815  -4.592   0.020  1.00  5.740          C  
ATOM   2666  O   LYS A 160      15.634  -4.218   0.092  1.00  5.370          O  
ATOM   2667  CB  LYS A 160      17.276  -7.070  -0.245  1.00  8.630          C  
ATOM   2668  CG  LYS A 160      17.401  -8.225  -1.230  1.00  8.630          C  
ATOM   2669  CD  LYS A 160      17.401  -9.573  -0.532  1.00  8.630          C  
ATOM   2670  CE  LYS A 160      17.540 -10.734  -1.521  1.00  8.630          C  
ATOM   2671  NZ  LYS A 160      18.880 -10.707  -2.236  1.00  8.630          N  
ATOM   2672  H   LYS A 160      19.340  -5.898  -1.230  1.00  7.660          H  
ATOM   2673  HA  LYS A 160      16.471  -5.763  -1.723  1.00  7.300          H  
ATOM   2674 1HB  LYS A 160      18.129  -7.099   0.437  1.00 10.360          H  
ATOM   2675 2HB  LYS A 160      16.389  -7.230   0.336  1.00 10.360          H  
ATOM   2676 1HG  LYS A 160      16.570  -8.187  -1.933  1.00 10.360          H  
ATOM   2677 2HG  LYS A 160      18.328  -8.104  -1.786  1.00 10.360          H  
ATOM   2678 1HD  LYS A 160      18.242  -9.617   0.152  1.00 10.360          H  
ATOM   2679 2HD  LYS A 160      16.483  -9.694   0.044  1.00 10.360          H  
ATOM   2680 1HE  LYS A 160      17.456 -11.671  -0.967  1.00 10.360          H  
ATOM   2681 2HE  LYS A 160      16.741 -10.687  -2.259  1.00 10.360          H  
ATOM   2682 1HZ  LYS A 160      18.962 -11.481  -2.866  1.00 10.360          H  
ATOM   2683 2HZ  LYS A 160      18.997  -9.850  -2.754  1.00 10.360          H  
ATOM   2684 3HZ  LYS A 160      19.655 -10.739  -1.555  1.00 10.360          H  
ATOM   2685  N   PHE A 161      17.808  -4.063   0.749  1.00  5.910          N  
ATOM   2686  CA  PHE A 161      17.614  -2.962   1.686  1.00  5.680          C  
ATOM   2687  C   PHE A 161      17.061  -1.757   0.918  1.00  5.370          C  
ATOM   2688  O   PHE A 161      16.050  -1.161   1.322  1.00  5.010          O  
ATOM   2689  CB  PHE A 161      18.940  -2.591   2.352  1.00  8.040          C  
ATOM   2690  CG  PHE A 161      18.853  -1.504   3.379  1.00  8.040          C  
ATOM   2691  CD1 PHE A 161      18.548  -1.826   4.691  1.00  8.040          C  
ATOM   2692  CD2 PHE A 161      19.060  -0.171   3.053  1.00  8.040          C  
ATOM   2693  CE1 PHE A 161      18.463  -0.863   5.652  1.00  8.040          C  
ATOM   2694  CE2 PHE A 161      18.968   0.801   4.020  1.00  8.040          C  
ATOM   2695  CZ  PHE A 161      18.674   0.453   5.325  1.00  8.040          C  
ATOM   2696  H   PHE A 161      18.745  -4.471   0.666  1.00  7.090          H  
ATOM   2697  HA  PHE A 161      16.899  -3.266   2.450  1.00  6.820          H  
ATOM   2698 1HB  PHE A 161      19.356  -3.483   2.829  1.00  9.650          H  
ATOM   2699 2HB  PHE A 161      19.645  -2.277   1.593  1.00  9.650          H  
ATOM   2700  HD1 PHE A 161      18.378  -2.868   4.955  1.00  9.650          H  
ATOM   2701  HD2 PHE A 161      19.296   0.106   2.023  1.00  9.650          H  
ATOM   2702  HE1 PHE A 161      18.222  -1.147   6.664  1.00  9.650          H  
ATOM   2703  HE2 PHE A 161      19.129   1.844   3.754  1.00  9.650          H  
ATOM   2704  HZ  PHE A 161      18.600   1.221   6.091  1.00  9.650          H  
ATOM   2705  N   GLU A 162      17.737  -1.403  -0.199  1.00  5.530          N  
ATOM   2706  CA  GLU A 162      17.330  -0.295  -1.062  1.00  5.270          C  
ATOM   2707  C   GLU A 162      15.956  -0.553  -1.677  1.00  4.940          C  
ATOM   2708  O   GLU A 162      15.195   0.394  -1.920  1.00  4.590          O  
ATOM   2709  CB  GLU A 162      18.360  -0.013  -2.155  1.00  7.480          C  
ATOM   2710  CG  GLU A 162      19.671   0.607  -1.653  1.00  7.480          C  
ATOM   2711  CD  GLU A 162      20.614   0.960  -2.785  1.00  7.480          C  
ATOM   2712  OE1 GLU A 162      20.397   0.474  -3.868  1.00  7.480          O  
ATOM   2713  OE2 GLU A 162      21.515   1.751  -2.575  1.00  7.480          O  
ATOM   2714  H   GLU A 162      18.584  -1.923  -0.454  1.00  6.640          H  
ATOM   2715  HA  GLU A 162      17.260   0.600  -0.448  1.00  6.320          H  
ATOM   2716 1HB  GLU A 162      18.607  -0.951  -2.664  1.00  8.980          H  
ATOM   2717 2HB  GLU A 162      17.933   0.659  -2.895  1.00  8.980          H  
ATOM   2718 1HG  GLU A 162      19.443   1.487  -1.084  1.00  8.980          H  
ATOM   2719 2HG  GLU A 162      20.160  -0.097  -0.979  1.00  8.980          H  
ATOM   2720  N   GLY A 163      15.651  -1.823  -1.967  1.00  5.090          N  
ATOM   2721  CA  GLY A 163      14.359  -2.225  -2.498  1.00  4.870          C  
ATOM   2722  C   GLY A 163      13.261  -1.742  -1.551  1.00  4.500          C  
ATOM   2723  O   GLY A 163      12.317  -1.059  -1.977  1.00  4.210          O  
ATOM   2724  H   GLY A 163      16.374  -2.540  -1.856  1.00  6.110          H  
ATOM   2725 1HA  GLY A 163      14.216  -1.805  -3.493  1.00  5.840          H  
ATOM   2726 2HA  GLY A 163      14.330  -3.312  -2.582  1.00  5.840          H  
ATOM   2727  N   ILE A 164      13.392  -2.081  -0.259  1.00  4.510          N  
ATOM   2728  CA  ILE A 164      12.404  -1.612   0.709  1.00  4.180          C  
ATOM   2729  C   ILE A 164      12.415  -0.098   0.787  1.00  3.900          C  
ATOM   2730  O   ILE A 164      11.353   0.515   0.758  1.00  3.550          O  
ATOM   2731  CB  ILE A 164      12.564  -2.204   2.130  1.00  5.980          C  
ATOM   2732  CG1 ILE A 164      12.217  -3.696   2.099  1.00  5.980          C  
ATOM   2733  CG2 ILE A 164      11.664  -1.424   3.158  1.00  5.980          C  
ATOM   2734  CD1 ILE A 164      12.563  -4.442   3.361  1.00  5.980          C  
ATOM   2735  H   ILE A 164      14.183  -2.684   0.005  1.00  5.410          H  
ATOM   2736  HA  ILE A 164      11.421  -1.916   0.356  1.00  5.020          H  
ATOM   2737  HB  ILE A 164      13.614  -2.124   2.432  1.00  7.180          H  
ATOM   2738 1HG1 ILE A 164      11.159  -3.797   1.912  1.00  7.180          H  
ATOM   2739 2HG1 ILE A 164      12.758  -4.163   1.272  1.00  7.180          H  
ATOM   2740 1HG2 ILE A 164      11.787  -1.827   4.154  1.00  7.180          H  
ATOM   2741 2HG2 ILE A 164      11.952  -0.384   3.183  1.00  7.180          H  
ATOM   2742 3HG2 ILE A 164      10.614  -1.502   2.864  1.00  7.180          H  
ATOM   2743 1HD1 ILE A 164      12.283  -5.482   3.247  1.00  7.180          H  
ATOM   2744 2HD1 ILE A 164      13.630  -4.363   3.527  1.00  7.180          H  
ATOM   2745 3HD1 ILE A 164      12.028  -4.035   4.210  1.00  7.180          H  
ATOM   2746  N   ARG A 165      13.589   0.529   0.861  1.00  4.100          N  
ATOM   2747  CA  ARG A 165      13.613   1.983   0.956  1.00  3.910          C  
ATOM   2748  C   ARG A 165      12.788   2.615  -0.166  1.00  3.580          C  
ATOM   2749  O   ARG A 165      12.003   3.537   0.085  1.00  3.250          O  
ATOM   2750  CB  ARG A 165      15.040   2.500   0.890  1.00  5.550          C  
ATOM   2751  CG  ARG A 165      15.209   3.998   1.174  1.00  5.550          C  
ATOM   2752  CD  ARG A 165      16.652   4.382   1.239  1.00  5.550          C  
ATOM   2753  NE  ARG A 165      17.297   4.265  -0.057  1.00  5.550          N  
ATOM   2754  CZ  ARG A 165      18.636   4.216  -0.283  1.00  5.550          C  
ATOM   2755  NH1 ARG A 165      19.528   4.246   0.712  1.00  5.550          N  
ATOM   2756  NH2 ARG A 165      19.065   4.134  -1.537  1.00  5.550          N  
ATOM   2757  H   ARG A 165      14.459  -0.017   0.895  1.00  4.920          H  
ATOM   2758  HA  ARG A 165      13.169   2.278   1.900  1.00  4.690          H  
ATOM   2759 1HB  ARG A 165      15.692   1.914   1.521  1.00  6.660          H  
ATOM   2760 2HB  ARG A 165      15.397   2.351  -0.126  1.00  6.660          H  
ATOM   2761 1HG  ARG A 165      14.742   4.578   0.377  1.00  6.660          H  
ATOM   2762 2HG  ARG A 165      14.742   4.261   2.127  1.00  6.660          H  
ATOM   2763 1HD  ARG A 165      16.735   5.418   1.576  1.00  6.660          H  
ATOM   2764 2HD  ARG A 165      17.168   3.728   1.949  1.00  6.660          H  
ATOM   2765  HE  ARG A 165      16.685   4.226  -0.860  1.00  6.660          H  
ATOM   2766 1HH1 ARG A 165      19.253   4.302   1.713  1.00  6.660          H  
ATOM   2767 2HH1 ARG A 165      20.513   4.196   0.500  1.00  6.660          H  
ATOM   2768 1HH2 ARG A 165      18.402   4.104  -2.300  1.00  6.660          H  
ATOM   2769 2HH2 ARG A 165      20.060   4.089  -1.738  1.00  6.660          H  
ATOM   2770  N   THR A 166      12.944   2.110  -1.393  1.00  3.710          N  
ATOM   2771  CA  THR A 166      12.200   2.636  -2.526  1.00  3.450          C  
ATOM   2772  C   THR A 166      10.710   2.476  -2.291  1.00  3.100          C  
ATOM   2773  O   THR A 166       9.942   3.416  -2.523  1.00  2.740          O  
ATOM   2774  CB  THR A 166      12.596   1.935  -3.842  1.00  4.930          C  
ATOM   2775  OG1 THR A 166      13.989   2.175  -4.107  1.00  4.930          O  
ATOM   2776  CG2 THR A 166      11.749   2.483  -5.010  1.00  4.930          C  
ATOM   2777  H   THR A 166      13.638   1.373  -1.542  1.00  4.450          H  
ATOM   2778  HA  THR A 166      12.418   3.698  -2.621  1.00  4.140          H  
ATOM   2779  HB  THR A 166      12.436   0.861  -3.747  1.00  5.920          H  
ATOM   2780  HG1 THR A 166      14.523   1.675  -3.460  1.00  5.920          H  
ATOM   2781 1HG2 THR A 166      12.045   1.984  -5.931  1.00  5.920          H  
ATOM   2782 2HG2 THR A 166      10.686   2.299  -4.833  1.00  5.920          H  
ATOM   2783 3HG2 THR A 166      11.916   3.554  -5.107  1.00  5.920          H  
ATOM   2784  N   ALA A 167      10.292   1.287  -1.846  1.00  3.240          N  
ATOM   2785  CA  ALA A 167       8.885   1.032  -1.576  1.00  3.020          C  
ATOM   2786  C   ALA A 167       8.326   1.971  -0.506  1.00  2.660          C  
ATOM   2787  O   ALA A 167       7.177   2.405  -0.604  1.00  2.410          O  
ATOM   2788  CB  ALA A 167       8.695  -0.401  -1.126  1.00  4.320          C  
ATOM   2789  H   ALA A 167      10.982   0.531  -1.734  1.00  3.890          H  
ATOM   2790  HA  ALA A 167       8.331   1.197  -2.501  1.00  3.620          H  
ATOM   2791 1HB  ALA A 167       7.636  -0.590  -0.957  1.00  5.180          H  
ATOM   2792 2HB  ALA A 167       9.070  -1.073  -1.896  1.00  5.180          H  
ATOM   2793 3HB  ALA A 167       9.246  -0.564  -0.202  1.00  5.180          H  
ATOM   2794  N   LEU A 168       9.124   2.288   0.515  1.00  2.710          N  
ATOM   2795  CA  LEU A 168       8.640   3.154   1.586  1.00  2.500          C  
ATOM   2796  C   LEU A 168       8.397   4.547   1.038  1.00  2.240          C  
ATOM   2797  O   LEU A 168       7.407   5.206   1.389  1.00  2.080          O  
ATOM   2798  CB  LEU A 168       9.659   3.237   2.719  1.00  3.580          C  
ATOM   2799  CG  LEU A 168       9.968   1.935   3.439  1.00  3.580          C  
ATOM   2800  CD1 LEU A 168      10.981   2.188   4.454  1.00  3.580          C  
ATOM   2801  CD2 LEU A 168       8.790   1.340   3.985  1.00  3.580          C  
ATOM   2802  H   LEU A 168      10.055   1.858   0.555  1.00  3.250          H  
ATOM   2803  HA  LEU A 168       7.683   2.788   1.942  1.00  3.000          H  
ATOM   2804 1HB  LEU A 168      10.592   3.613   2.303  1.00  4.300          H  
ATOM   2805 2HB  LEU A 168       9.291   3.949   3.460  1.00  4.300          H  
ATOM   2806  HG  LEU A 168      10.379   1.256   2.745  1.00  4.300          H  
ATOM   2807 1HD1 LEU A 168      11.237   1.260   4.940  1.00  4.300          H  
ATOM   2808 2HD1 LEU A 168      11.840   2.608   3.986  1.00  4.300          H  
ATOM   2809 3HD1 LEU A 168      10.576   2.882   5.169  1.00  4.300          H  
ATOM   2810 1HD2 LEU A 168       9.043   0.417   4.453  1.00  4.300          H  
ATOM   2811 2HD2 LEU A 168       8.332   2.002   4.705  1.00  4.300          H  
ATOM   2812 3HD2 LEU A 168       8.119   1.140   3.189  1.00  4.300          H  
ATOM   2813  N   ILE A 169       9.280   4.974   0.134  1.00  2.370          N  
ATOM   2814  CA  ILE A 169       9.138   6.266  -0.507  1.00  2.140          C  
ATOM   2815  C   ILE A 169       7.856   6.255  -1.326  1.00  1.810          C  
ATOM   2816  O   ILE A 169       7.100   7.222  -1.257  1.00  1.720          O  
ATOM   2817  CB  ILE A 169      10.357   6.647  -1.384  1.00  3.090          C  
ATOM   2818  CG1 ILE A 169      11.575   6.863  -0.476  1.00  3.090          C  
ATOM   2819  CG2 ILE A 169      10.040   7.953  -2.150  1.00  3.090          C  
ATOM   2820  CD1 ILE A 169      12.928   6.946  -1.152  1.00  3.090          C  
ATOM   2821  H   ILE A 169      10.101   4.384  -0.045  1.00  2.840          H  
ATOM   2822  HA  ILE A 169       9.036   7.026   0.265  1.00  2.570          H  
ATOM   2823  HB  ILE A 169      10.586   5.842  -2.081  1.00  3.710          H  
ATOM   2824 1HG1 ILE A 169      11.426   7.782   0.057  1.00  3.710          H  
ATOM   2825 2HG1 ILE A 169      11.606   6.042   0.226  1.00  3.710          H  
ATOM   2826 1HG2 ILE A 169      10.890   8.238  -2.747  1.00  3.710          H  
ATOM   2827 2HG2 ILE A 169       9.186   7.809  -2.802  1.00  3.710          H  
ATOM   2828 3HG2 ILE A 169       9.819   8.747  -1.445  1.00  3.710          H  
ATOM   2829 1HD1 ILE A 169      13.700   7.090  -0.395  1.00  3.710          H  
ATOM   2830 2HD1 ILE A 169      13.119   6.013  -1.684  1.00  3.710          H  
ATOM   2831 3HD1 ILE A 169      12.956   7.775  -1.851  1.00  3.710          H  
ATOM   2832  N   GLU A 170       7.601   5.179  -2.098  1.00  1.930          N  
ATOM   2833  CA  GLU A 170       6.377   5.120  -2.900  1.00  1.880          C  
ATOM   2834  C   GLU A 170       5.127   5.224  -2.040  1.00  1.860          C  
ATOM   2835  O   GLU A 170       4.180   5.913  -2.426  1.00  1.950          O  
ATOM   2836  CB  GLU A 170       6.230   3.796  -3.661  1.00  2.650          C  
ATOM   2837  CG  GLU A 170       7.162   3.539  -4.804  1.00  2.650          C  
ATOM   2838  CD  GLU A 170       6.884   2.180  -5.436  1.00  2.650          C  
ATOM   2839  OE1 GLU A 170       6.048   1.444  -4.915  1.00  2.650          O  
ATOM   2840  OE2 GLU A 170       7.491   1.880  -6.434  1.00  2.650          O  
ATOM   2841  H   GLU A 170       8.291   4.421  -2.145  1.00  2.320          H  
ATOM   2842  HA  GLU A 170       6.389   5.946  -3.608  1.00  2.260          H  
ATOM   2843 1HB  GLU A 170       6.352   2.974  -2.961  1.00  3.180          H  
ATOM   2844 2HB  GLU A 170       5.216   3.729  -4.052  1.00  3.180          H  
ATOM   2845 1HG  GLU A 170       7.038   4.319  -5.553  1.00  3.180          H  
ATOM   2846 2HG  GLU A 170       8.188   3.571  -4.443  1.00  3.180          H  
ATOM   2847  N   GLU A 171       5.116   4.573  -0.871  1.00  1.910          N  
ATOM   2848  CA  GLU A 171       3.928   4.639  -0.030  1.00  2.030          C  
ATOM   2849  C   GLU A 171       3.679   6.081   0.408  1.00  1.890          C  
ATOM   2850  O   GLU A 171       2.538   6.568   0.376  1.00  2.100          O  
ATOM   2851  CB  GLU A 171       4.110   3.770   1.214  1.00  2.790          C  
ATOM   2852  CG  GLU A 171       4.134   2.248   1.016  1.00  2.790          C  
ATOM   2853  CD  GLU A 171       2.825   1.660   0.605  1.00  2.790          C  
ATOM   2854  OE1 GLU A 171       1.829   2.019   1.165  1.00  2.790          O  
ATOM   2855  OE2 GLU A 171       2.809   0.862  -0.295  1.00  2.790          O  
ATOM   2856  H   GLU A 171       5.909   3.968  -0.625  1.00  2.290          H  
ATOM   2857  HA  GLU A 171       3.069   4.287  -0.601  1.00  2.440          H  
ATOM   2858 1HB  GLU A 171       5.038   4.048   1.716  1.00  3.350          H  
ATOM   2859 2HB  GLU A 171       3.318   3.987   1.874  1.00  3.350          H  
ATOM   2860 1HG  GLU A 171       4.867   2.009   0.254  1.00  3.350          H  
ATOM   2861 2HG  GLU A 171       4.461   1.788   1.944  1.00  3.350          H  
ATOM   2862  N   ARG A 172       4.764   6.792   0.739  1.00  1.700          N  
ATOM   2863  CA  ARG A 172       4.659   8.186   1.128  1.00  1.660          C  
ATOM   2864  C   ARG A 172       4.227   9.053  -0.058  1.00  1.660          C  
ATOM   2865  O   ARG A 172       3.378   9.932   0.086  1.00  1.460          O  
ATOM   2866  CB  ARG A 172       5.974   8.688   1.709  1.00  2.340          C  
ATOM   2867  CG  ARG A 172       5.990  10.159   2.156  1.00  2.340          C  
ATOM   2868  CD  ARG A 172       5.049  10.437   3.256  1.00  2.340          C  
ATOM   2869  NE  ARG A 172       5.058  11.843   3.631  1.00  2.340          N  
ATOM   2870  CZ  ARG A 172       5.883  12.436   4.511  1.00  2.340          C  
ATOM   2871  NH1 ARG A 172       6.809  11.757   5.162  1.00  2.340          N  
ATOM   2872  NH2 ARG A 172       5.730  13.730   4.709  1.00  2.340          N  
ATOM   2873  H   ARG A 172       5.672   6.309   0.787  1.00  2.040          H  
ATOM   2874  HA  ARG A 172       3.896   8.247   1.900  1.00  1.990          H  
ATOM   2875 1HB  ARG A 172       6.250   8.071   2.565  1.00  2.810          H  
ATOM   2876 2HB  ARG A 172       6.761   8.569   0.962  1.00  2.810          H  
ATOM   2877 1HG  ARG A 172       6.983  10.398   2.517  1.00  2.810          H  
ATOM   2878 2HG  ARG A 172       5.738  10.814   1.318  1.00  2.810          H  
ATOM   2879 1HD  ARG A 172       4.052  10.212   2.920  1.00  2.810          H  
ATOM   2880 2HD  ARG A 172       5.289   9.830   4.125  1.00  2.810          H  
ATOM   2881  HE  ARG A 172       4.360  12.465   3.192  1.00  2.810          H  
ATOM   2882 1HH1 ARG A 172       6.923  10.764   5.017  1.00  2.810          H  
ATOM   2883 2HH1 ARG A 172       7.416  12.221   5.829  1.00  2.810          H  
ATOM   2884 1HH2 ARG A 172       4.985  14.217   4.179  1.00  2.810          H  
ATOM   2885 2HH2 ARG A 172       6.317  14.227   5.358  1.00  2.810          H  
ATOM   2886  N   MET A 173       4.757   8.796  -1.254  1.00  2.400          N  
ATOM   2887  CA  MET A 173       4.373   9.613  -2.400  1.00  2.780          C  
ATOM   2888  C   MET A 173       2.878   9.516  -2.659  1.00  2.950          C  
ATOM   2889  O   MET A 173       2.243  10.513  -3.026  1.00  3.420          O  
ATOM   2890  CB  MET A 173       5.149   9.205  -3.638  1.00  3.740          C  
ATOM   2891  CG  MET A 173       6.614   9.569  -3.608  1.00  3.740          C  
ATOM   2892  SD  MET A 173       6.904  11.320  -3.448  1.00  3.740          S  
ATOM   2893  CE  MET A 173       6.386  11.949  -4.997  1.00  3.740          C  
ATOM   2894  H   MET A 173       5.477   8.075  -1.340  1.00  2.880          H  
ATOM   2895  HA  MET A 173       4.597  10.652  -2.170  1.00  3.340          H  
ATOM   2896 1HB  MET A 173       5.076   8.124  -3.764  1.00  4.490          H  
ATOM   2897 2HB  MET A 173       4.698   9.649  -4.487  1.00  4.490          H  
ATOM   2898 1HG  MET A 173       7.076   9.087  -2.769  1.00  4.490          H  
ATOM   2899 2HG  MET A 173       7.097   9.216  -4.513  1.00  4.490          H  
ATOM   2900 1HE  MET A 173       6.546  13.015  -5.003  1.00  4.490          H  
ATOM   2901 2HE  MET A 173       6.967  11.497  -5.781  1.00  4.490          H  
ATOM   2902 3HE  MET A 173       5.339  11.742  -5.158  1.00  4.490          H  
ATOM   2903  N   VAL A 174       2.302   8.337  -2.443  1.00  3.070          N  
ATOM   2904  CA  VAL A 174       0.873   8.195  -2.617  1.00  3.730          C  
ATOM   2905  C   VAL A 174       0.157   9.048  -1.572  1.00  3.610          C  
ATOM   2906  O   VAL A 174      -0.758   9.804  -1.906  1.00  3.990          O  
ATOM   2907  CB  VAL A 174       0.469   6.726  -2.551  1.00  4.960          C  
ATOM   2908  CG1 VAL A 174      -1.044   6.593  -2.550  1.00  4.960          C  
ATOM   2909  CG2 VAL A 174       1.086   6.038  -3.754  1.00  4.960          C  
ATOM   2910  H   VAL A 174       2.898   7.533  -2.204  1.00  3.680          H  
ATOM   2911  HA  VAL A 174       0.612   8.568  -3.603  1.00  4.480          H  
ATOM   2912  HB  VAL A 174       0.850   6.270  -1.634  1.00  5.950          H  
ATOM   2913 1HG1 VAL A 174      -1.302   5.583  -2.540  1.00  5.950          H  
ATOM   2914 2HG1 VAL A 174      -1.480   7.084  -1.683  1.00  5.950          H  
ATOM   2915 3HG1 VAL A 174      -1.431   7.025  -3.418  1.00  5.950          H  
ATOM   2916 1HG2 VAL A 174       0.841   5.005  -3.764  1.00  5.950          H  
ATOM   2917 2HG2 VAL A 174       0.722   6.490  -4.643  1.00  5.950          H  
ATOM   2918 3HG2 VAL A 174       2.161   6.144  -3.728  1.00  5.950          H  
ATOM   2919  N   LEU A 175       0.599   8.968  -0.316  1.00  3.440          N  
ATOM   2920  CA  LEU A 175      -0.023   9.738   0.753  1.00  3.800          C  
ATOM   2921  C   LEU A 175      -0.024  11.228   0.447  1.00  3.500          C  
ATOM   2922  O   LEU A 175      -1.059  11.899   0.590  1.00  3.990          O  
ATOM   2923  CB  LEU A 175       0.737   9.514   2.071  1.00  5.180          C  
ATOM   2924  CG  LEU A 175       0.263  10.303   3.290  1.00  5.180          C  
ATOM   2925  CD1 LEU A 175      -1.119   9.920   3.666  1.00  5.180          C  
ATOM   2926  CD2 LEU A 175       1.182  10.055   4.425  1.00  5.180          C  
ATOM   2927  H   LEU A 175       1.354   8.307  -0.094  1.00  4.130          H  
ATOM   2928  HA  LEU A 175      -1.049   9.402   0.850  1.00  4.560          H  
ATOM   2929 1HB  LEU A 175       0.718   8.465   2.318  1.00  6.210          H  
ATOM   2930 2HB  LEU A 175       1.766   9.792   1.911  1.00  6.210          H  
ATOM   2931  HG  LEU A 175       0.272  11.367   3.053  1.00  6.210          H  
ATOM   2932 1HD1 LEU A 175      -1.399  10.513   4.524  1.00  6.210          H  
ATOM   2933 2HD1 LEU A 175      -1.800  10.122   2.850  1.00  6.210          H  
ATOM   2934 3HD1 LEU A 175      -1.151   8.864   3.925  1.00  6.210          H  
ATOM   2935 1HD2 LEU A 175       0.848  10.648   5.269  1.00  6.210          H  
ATOM   2936 2HD2 LEU A 175       1.175   9.007   4.692  1.00  6.210          H  
ATOM   2937 3HD2 LEU A 175       2.173  10.357   4.152  1.00  6.210          H  
ATOM   2938  N   GLU A 176       1.143  11.745   0.037  1.00  2.980          N  
ATOM   2939  CA  GLU A 176       1.298  13.165  -0.262  1.00  3.190          C  
ATOM   2940  C   GLU A 176       0.441  13.573  -1.451  1.00  3.240          C  
ATOM   2941  O   GLU A 176      -0.257  14.589  -1.407  1.00  3.940          O  
ATOM   2942  CB  GLU A 176       2.769  13.483  -0.576  1.00  4.380          C  
ATOM   2943  CG  GLU A 176       3.739  13.413   0.600  1.00  4.380          C  
ATOM   2944  CD  GLU A 176       3.552  14.497   1.618  1.00  4.380          C  
ATOM   2945  OE1 GLU A 176       3.528  15.646   1.254  1.00  4.380          O  
ATOM   2946  OE2 GLU A 176       3.438  14.163   2.773  1.00  4.380          O  
ATOM   2947  H   GLU A 176       1.948  11.119  -0.041  1.00  3.580          H  
ATOM   2948  HA  GLU A 176       0.990  13.737   0.610  1.00  3.830          H  
ATOM   2949 1HB  GLU A 176       3.129  12.766  -1.314  1.00  5.260          H  
ATOM   2950 2HB  GLU A 176       2.843  14.474  -1.017  1.00  5.260          H  
ATOM   2951 1HG  GLU A 176       3.604  12.450   1.089  1.00  5.260          H  
ATOM   2952 2HG  GLU A 176       4.750  13.450   0.220  1.00  5.260          H  
ATOM   2953  N   THR A 177       0.369  12.720  -2.459  1.00  2.840          N  
ATOM   2954  CA  THR A 177      -0.414  13.011  -3.639  1.00  3.230          C  
ATOM   2955  C   THR A 177      -1.859  13.259  -3.316  1.00  2.740          C  
ATOM   2956  O   THR A 177      -2.473  14.183  -3.849  1.00  2.510          O  
ATOM   2957  CB  THR A 177      -0.325  11.860  -4.636  1.00  4.370          C  
ATOM   2958  OG1 THR A 177       1.010  11.709  -5.063  1.00  4.370          O  
ATOM   2959  CG2 THR A 177      -1.196  12.139  -5.794  1.00  4.370          C  
ATOM   2960  H   THR A 177       0.958  11.887  -2.450  1.00  3.410          H  
ATOM   2961  HA  THR A 177      -0.028  13.916  -4.095  1.00  3.880          H  
ATOM   2962  HB  THR A 177      -0.631  10.948  -4.153  1.00  5.240          H  
ATOM   2963  HG1 THR A 177       1.538  11.301  -4.343  1.00  5.240          H  
ATOM   2964 1HG2 THR A 177      -1.141  11.351  -6.515  1.00  5.240          H  
ATOM   2965 2HG2 THR A 177      -2.194  12.222  -5.460  1.00  5.240          H  
ATOM   2966 3HG2 THR A 177      -0.885  13.050  -6.229  1.00  5.240          H  
ATOM   2967  N   ILE A 178      -2.411  12.424  -2.456  1.00  2.750          N  
ATOM   2968  CA  ILE A 178      -3.806  12.528  -2.091  1.00  2.500          C  
ATOM   2969  C   ILE A 178      -3.973  13.849  -1.326  1.00  2.330          C  
ATOM   2970  O   ILE A 178      -4.889  14.628  -1.599  1.00  2.330          O  
ATOM   2971  CB  ILE A 178      -4.191  11.383  -1.152  1.00  3.600          C  
ATOM   2972  CG1 ILE A 178      -4.040  10.072  -1.845  1.00  3.600          C  
ATOM   2973  CG2 ILE A 178      -5.742  11.559  -0.895  1.00  3.600          C  
ATOM   2974  CD1 ILE A 178      -3.983   8.898  -0.883  1.00  3.600          C  
ATOM   2975  H   ILE A 178      -1.829  11.657  -2.097  1.00  3.300          H  
ATOM   2976  HA  ILE A 178      -4.424  12.534  -2.983  1.00  3.000          H  
ATOM   2977  HB  ILE A 178      -3.610  11.387  -0.225  1.00  4.320          H  
ATOM   2978 1HG1 ILE A 178      -4.887   9.939  -2.503  1.00  4.320          H  
ATOM   2979 2HG1 ILE A 178      -3.142  10.071  -2.431  1.00  4.320          H  
ATOM   2980 1HG2 ILE A 178      -6.125  10.762  -0.299  1.00  4.320          H  
ATOM   2981 2HG2 ILE A 178      -5.941  12.504  -0.395  1.00  4.320          H  
ATOM   2982 3HG2 ILE A 178      -6.268  11.547  -1.854  1.00  4.320          H  
ATOM   2983 1HD1 ILE A 178      -3.876   7.967  -1.431  1.00  4.320          H  
ATOM   2984 2HD1 ILE A 178      -3.123   9.024  -0.232  1.00  4.320          H  
ATOM   2985 3HD1 ILE A 178      -4.852   8.866  -0.304  1.00  4.320          H  
ATOM   2986  N   ASN A 179      -3.057  14.096  -0.368  1.00  2.390          N  
ATOM   2987  CA  ASN A 179      -3.076  15.286   0.486  1.00  2.460          C  
ATOM   2988  C   ASN A 179      -3.009  16.604  -0.289  1.00  2.210          C  
ATOM   2989  O   ASN A 179      -3.585  17.604   0.145  1.00  2.600          O  
ATOM   2990  CB  ASN A 179      -1.897  15.300   1.470  1.00  3.420          C  
ATOM   2991  CG  ASN A 179      -1.954  14.328   2.646  1.00  3.420          C  
ATOM   2992  OD1 ASN A 179      -2.981  13.771   2.994  1.00  3.420          O  
ATOM   2993  ND2 ASN A 179      -0.827  14.163   3.289  1.00  3.420          N  
ATOM   2994  H   ASN A 179      -2.328  13.395  -0.193  1.00  2.870          H  
ATOM   2995  HA  ASN A 179      -4.011  15.285   1.047  1.00  2.950          H  
ATOM   2996 1HB  ASN A 179      -0.987  15.099   0.920  1.00  4.100          H  
ATOM   2997 2HB  ASN A 179      -1.795  16.306   1.870  1.00  4.100          H  
ATOM   2998 1HD2 ASN A 179      -0.784  13.579   4.101  1.00  4.100          H  
ATOM   2999 2HD2 ASN A 179      -0.004  14.649   2.989  1.00  4.100          H  
ATOM   3000  N   HIS A 180      -2.356  16.619  -1.449  1.00  1.970          N  
ATOM   3001  CA  HIS A 180      -2.219  17.868  -2.183  1.00  2.200          C  
ATOM   3002  C   HIS A 180      -3.408  18.278  -3.067  1.00  2.030          C  
ATOM   3003  O   HIS A 180      -3.346  19.336  -3.686  1.00  2.560          O  
ATOM   3004  CB  HIS A 180      -0.937  17.866  -3.028  1.00  2.990          C  
ATOM   3005  CG  HIS A 180       0.342  17.936  -2.233  1.00  2.990          C  
ATOM   3006  ND1 HIS A 180       0.699  19.057  -1.506  1.00  2.990          N  
ATOM   3007  CD2 HIS A 180       1.345  17.050  -2.060  1.00  2.990          C  
ATOM   3008  CE1 HIS A 180       1.857  18.839  -0.911  1.00  2.990          C  
ATOM   3009  NE2 HIS A 180       2.267  17.636  -1.227  1.00  2.990          N  
ATOM   3010  H   HIS A 180      -1.854  15.782  -1.761  1.00  2.360          H  
ATOM   3011  HA  HIS A 180      -2.097  18.667  -1.455  1.00  2.640          H  
ATOM   3012 1HB  HIS A 180      -0.913  16.973  -3.662  1.00  3.590          H  
ATOM   3013 2HB  HIS A 180      -0.949  18.727  -3.660  1.00  3.590          H  
ATOM   3014  HD2 HIS A 180       1.413  16.062  -2.489  1.00  3.590          H  
ATOM   3015  HE1 HIS A 180       2.386  19.538  -0.265  1.00  3.590          H  
ATOM   3016  HE2 HIS A 180       3.130  17.210  -0.898  1.00  3.590          H  
ATOM   3017  N   PHE A 181      -4.503  17.509  -3.111  1.00  1.510          N  
ATOM   3018  CA  PHE A 181      -5.663  17.945  -3.917  1.00  1.490          C  
ATOM   3019  C   PHE A 181      -6.981  18.052  -3.162  1.00  1.490          C  
ATOM   3020  O   PHE A 181      -7.215  17.360  -2.171  1.00  1.560          O  
ATOM   3021  CB  PHE A 181      -5.943  17.053  -5.108  1.00  2.090          C  
ATOM   3022  CG  PHE A 181      -4.963  17.068  -6.185  1.00  2.090          C  
ATOM   3023  CD1 PHE A 181      -4.068  16.053  -6.313  1.00  2.090          C  
ATOM   3024  CD2 PHE A 181      -4.960  18.113  -7.121  1.00  2.090          C  
ATOM   3025  CE1 PHE A 181      -3.202  16.040  -7.356  1.00  2.090          C  
ATOM   3026  CE2 PHE A 181      -4.078  18.110  -8.166  1.00  2.090          C  
ATOM   3027  CZ  PHE A 181      -3.203  17.067  -8.294  1.00  2.090          C  
ATOM   3028  H   PHE A 181      -4.537  16.628  -2.579  1.00  1.810          H  
ATOM   3029  HA  PHE A 181      -5.443  18.941  -4.302  1.00  1.790          H  
ATOM   3030 1HB  PHE A 181      -6.023  16.031  -4.754  1.00  2.510          H  
ATOM   3031 2HB  PHE A 181      -6.919  17.314  -5.528  1.00  2.510          H  
ATOM   3032  HD1 PHE A 181      -4.067  15.241  -5.581  1.00  2.510          H  
ATOM   3033  HD2 PHE A 181      -5.682  18.937  -7.019  1.00  2.510          H  
ATOM   3034  HE1 PHE A 181      -2.520  15.214  -7.448  1.00  2.510          H  
ATOM   3035  HE2 PHE A 181      -4.086  18.926  -8.897  1.00  2.510          H  
ATOM   3036  HZ  PHE A 181      -2.511  17.051  -9.127  1.00  2.510          H  
ATOM   3037  N   LYS A 182      -7.876  18.916  -3.659  1.00  1.460          N  
ATOM   3038  CA  LYS A 182      -9.224  18.991  -3.124  1.00  1.470          C  
ATOM   3039  C   LYS A 182     -10.044  18.011  -3.948  1.00  1.430          C  
ATOM   3040  O   LYS A 182      -9.703  17.781  -5.110  1.00  1.400          O  
ATOM   3041  CB  LYS A 182      -9.773  20.410  -3.267  1.00  2.050          C  
ATOM   3042  CG  LYS A 182      -9.036  21.461  -2.487  1.00  2.050          C  
ATOM   3043  CD  LYS A 182      -9.631  22.835  -2.769  1.00  2.050          C  
ATOM   3044  CE  LYS A 182      -8.882  23.935  -2.040  1.00  2.050          C  
ATOM   3045  NZ  LYS A 182      -9.450  25.279  -2.337  1.00  2.050          N  
ATOM   3046  H   LYS A 182      -7.659  19.511  -4.468  1.00  1.750          H  
ATOM   3047  HA  LYS A 182      -9.235  18.678  -2.080  1.00  1.760          H  
ATOM   3048 1HB  LYS A 182      -9.711  20.720  -4.288  1.00  2.460          H  
ATOM   3049 2HB  LYS A 182     -10.824  20.430  -2.980  1.00  2.460          H  
ATOM   3050 1HG  LYS A 182      -9.100  21.241  -1.422  1.00  2.460          H  
ATOM   3051 2HG  LYS A 182      -7.985  21.457  -2.784  1.00  2.460          H  
ATOM   3052 1HD  LYS A 182      -9.577  23.032  -3.847  1.00  2.460          H  
ATOM   3053 2HD  LYS A 182     -10.676  22.854  -2.467  1.00  2.460          H  
ATOM   3054 1HE  LYS A 182      -8.937  23.756  -0.968  1.00  2.460          H  
ATOM   3055 2HE  LYS A 182      -7.835  23.918  -2.351  1.00  2.460          H  
ATOM   3056 1HZ  LYS A 182      -8.926  25.984  -1.839  1.00  2.460          H  
ATOM   3057 2HZ  LYS A 182      -9.393  25.462  -3.336  1.00  2.460          H  
ATOM   3058 3HZ  LYS A 182     -10.414  25.311  -2.047  1.00  2.460          H  
ATOM   3059  N   PHE A 183     -11.115  17.451  -3.389  1.00  1.450          N  
ATOM   3060  CA  PHE A 183     -11.952  16.516  -4.151  1.00  1.450          C  
ATOM   3061  C   PHE A 183     -13.448  16.809  -4.048  1.00  1.540          C  
ATOM   3062  O   PHE A 183     -13.917  17.387  -3.064  1.00  1.590          O  
ATOM   3063  CB  PHE A 183     -11.696  15.072  -3.712  1.00  2.030          C  
ATOM   3064  CG  PHE A 183     -10.269  14.575  -3.931  1.00  2.030          C  
ATOM   3065  CD1 PHE A 183      -9.319  14.749  -2.942  1.00  2.030          C  
ATOM   3066  CD2 PHE A 183      -9.887  13.910  -5.111  1.00  2.030          C  
ATOM   3067  CE1 PHE A 183      -8.044  14.292  -3.102  1.00  2.030          C  
ATOM   3068  CE2 PHE A 183      -8.594  13.446  -5.261  1.00  2.030          C  
ATOM   3069  CZ  PHE A 183      -7.680  13.648  -4.239  1.00  2.030          C  
ATOM   3070  H   PHE A 183     -11.353  17.667  -2.430  1.00  1.740          H  
ATOM   3071  HA  PHE A 183     -11.678  16.592  -5.203  1.00  1.740          H  
ATOM   3072 1HB  PHE A 183     -11.930  14.970  -2.655  1.00  2.440          H  
ATOM   3073 2HB  PHE A 183     -12.372  14.409  -4.255  1.00  2.440          H  
ATOM   3074  HD1 PHE A 183      -9.590  15.262  -2.021  1.00  2.440          H  
ATOM   3075  HD2 PHE A 183     -10.625  13.758  -5.908  1.00  2.440          H  
ATOM   3076  HE1 PHE A 183      -7.306  14.452  -2.304  1.00  2.440          H  
ATOM   3077  HE2 PHE A 183      -8.298  12.928  -6.175  1.00  2.440          H  
ATOM   3078  HZ  PHE A 183      -6.669  13.305  -4.318  1.00  2.440          H  
ATOM   3079  N   HIS A 184     -14.188  16.342  -5.053  1.00  1.560          N  
ATOM   3080  CA  HIS A 184     -15.647  16.452  -5.130  1.00  1.640          C  
ATOM   3081  C   HIS A 184     -16.266  15.300  -5.913  1.00  1.710          C  
ATOM   3082  O   HIS A 184     -15.681  14.831  -6.882  1.00  2.090          O  
ATOM   3083  CB  HIS A 184     -16.043  17.764  -5.810  1.00  2.260          C  
ATOM   3084  CG  HIS A 184     -17.513  17.972  -5.906  1.00  2.260          C  
ATOM   3085  ND1 HIS A 184     -18.286  18.299  -4.818  1.00  2.260          N  
ATOM   3086  CD2 HIS A 184     -18.359  17.889  -6.961  1.00  2.260          C  
ATOM   3087  CE1 HIS A 184     -19.548  18.413  -5.198  1.00  2.260          C  
ATOM   3088  NE2 HIS A 184     -19.618  18.168  -6.490  1.00  2.260          N  
ATOM   3089  H   HIS A 184     -13.685  15.937  -5.847  1.00  1.870          H  
ATOM   3090  HA  HIS A 184     -16.069  16.440  -4.126  1.00  1.970          H  
ATOM   3091 1HB  HIS A 184     -15.630  18.593  -5.245  1.00  2.720          H  
ATOM   3092 2HB  HIS A 184     -15.616  17.802  -6.811  1.00  2.720          H  
ATOM   3093  HD2 HIS A 184     -18.092  17.642  -7.990  1.00  2.720          H  
ATOM   3094  HE1 HIS A 184     -20.389  18.661  -4.552  1.00  2.720          H  
ATOM   3095  HE2 HIS A 184     -20.463  18.179  -7.043  1.00  2.720          H  
ATOM   3096  N   PHE A 185     -17.418  14.803  -5.477  1.00  1.740          N  
ATOM   3097  CA  PHE A 185     -18.091  13.738  -6.225  1.00  2.010          C  
ATOM   3098  C   PHE A 185     -19.326  14.238  -6.947  1.00  2.610          C  
ATOM   3099  O   PHE A 185     -20.125  14.988  -6.387  1.00  2.820          O  
ATOM   3100  CB  PHE A 185     -18.490  12.596  -5.298  1.00  2.710          C  
ATOM   3101  CG  PHE A 185     -17.345  11.791  -4.792  1.00  2.710          C  
ATOM   3102  CD1 PHE A 185     -16.593  12.202  -3.703  1.00  2.710          C  
ATOM   3103  CD2 PHE A 185     -17.033  10.595  -5.392  1.00  2.710          C  
ATOM   3104  CE1 PHE A 185     -15.549  11.433  -3.244  1.00  2.710          C  
ATOM   3105  CE2 PHE A 185     -16.004   9.824  -4.931  1.00  2.710          C  
ATOM   3106  CZ  PHE A 185     -15.253  10.241  -3.859  1.00  2.710          C  
ATOM   3107  H   PHE A 185     -17.854  15.186  -4.645  1.00  2.090          H  
ATOM   3108  HA  PHE A 185     -17.403  13.342  -6.973  1.00  2.410          H  
ATOM   3109 1HB  PHE A 185     -19.033  12.995  -4.445  1.00  3.250          H  
ATOM   3110 2HB  PHE A 185     -19.167  11.926  -5.829  1.00  3.250          H  
ATOM   3111  HD1 PHE A 185     -16.832  13.143  -3.210  1.00  3.250          H  
ATOM   3112  HD2 PHE A 185     -17.619  10.254  -6.250  1.00  3.250          H  
ATOM   3113  HE1 PHE A 185     -14.961  11.768  -2.389  1.00  3.250          H  
ATOM   3114  HE2 PHE A 185     -15.790   8.879  -5.429  1.00  3.250          H  
ATOM   3115  HZ  PHE A 185     -14.431   9.631  -3.494  1.00  3.250          H  
ATOM   3116  N   ASN A 186     -19.508  13.769  -8.175  1.00  3.040          N  
ATOM   3117  CA  ASN A 186     -20.684  14.135  -8.963  1.00  3.740          C  
ATOM   3118  C   ASN A 186     -21.027  13.040  -9.969  1.00  4.640          C  
ATOM   3119  O   ASN A 186     -20.449  12.981 -11.050  1.00  5.110          O  
ATOM   3120  CB  ASN A 186     -20.462  15.464  -9.670  1.00  4.960          C  
ATOM   3121  CG  ASN A 186     -21.699  15.970 -10.377  1.00  4.960          C  
ATOM   3122  OD1 ASN A 186     -22.804  15.458 -10.162  1.00  4.960          O  
ATOM   3123  ND2 ASN A 186     -21.535  16.971 -11.213  1.00  4.960          N  
ATOM   3124  H   ASN A 186     -18.787  13.148  -8.565  1.00  3.650          H  
ATOM   3125  HA  ASN A 186     -21.537  14.233  -8.289  1.00  4.490          H  
ATOM   3126 1HB  ASN A 186     -20.147  16.211  -8.943  1.00  5.950          H  
ATOM   3127 2HB  ASN A 186     -19.654  15.358 -10.398  1.00  5.950          H  
ATOM   3128 1HD2 ASN A 186     -22.321  17.346 -11.708  1.00  5.950          H  
ATOM   3129 2HD2 ASN A 186     -20.621  17.357 -11.359  1.00  5.950          H  
ATOM   3130  N   LEU A 187     -21.951  12.161  -9.605  1.00  5.030          N  
ATOM   3131  CA  LEU A 187     -22.271  11.013 -10.440  1.00  5.960          C  
ATOM   3132  C   LEU A 187     -23.598  11.161 -11.152  1.00  6.730          C  
ATOM   3133  O   LEU A 187     -24.517  11.812 -10.654  1.00  6.620          O  
ATOM   3134  CB  LEU A 187     -22.299   9.731  -9.607  1.00  7.970          C  
ATOM   3135  CG  LEU A 187     -20.949   9.028  -9.354  1.00  7.970          C  
ATOM   3136  CD1 LEU A 187     -20.004   9.871  -8.438  1.00  7.970          C  
ATOM   3137  CD2 LEU A 187     -21.242   7.692  -8.737  1.00  7.970          C  
ATOM   3138  H   LEU A 187     -22.421  12.283  -8.719  1.00  6.040          H  
ATOM   3139  HA  LEU A 187     -21.494  10.913 -11.198  1.00  7.150          H  
ATOM   3140 1HB  LEU A 187     -22.738   9.963  -8.640  1.00  9.570          H  
ATOM   3141 2HB  LEU A 187     -22.956   9.018 -10.113  1.00  9.570          H  
ATOM   3142  HG  LEU A 187     -20.445   8.880 -10.299  1.00  9.570          H  
ATOM   3143 1HD1 LEU A 187     -19.073   9.333  -8.291  1.00  9.570          H  
ATOM   3144 2HD1 LEU A 187     -19.773  10.815  -8.898  1.00  9.570          H  
ATOM   3145 3HD1 LEU A 187     -20.478  10.040  -7.474  1.00  9.570          H  
ATOM   3146 1HD2 LEU A 187     -20.325   7.168  -8.577  1.00  9.570          H  
ATOM   3147 2HD2 LEU A 187     -21.752   7.834  -7.784  1.00  9.570          H  
ATOM   3148 3HD2 LEU A 187     -21.878   7.109  -9.406  1.00  9.570          H  
ATOM   3149  N   THR A 188     -23.693  10.522 -12.311  1.00  7.590          N  
ATOM   3150  CA  THR A 188     -24.905  10.503 -13.105  1.00  8.410          C  
ATOM   3151  C   THR A 188     -26.078   9.916 -12.304  1.00  9.000          C  
ATOM   3152  O   THR A 188     -26.031   8.777 -11.835  1.00  9.460          O  
ATOM   3153  CB  THR A 188     -24.606   9.701 -14.402  1.00 11.450          C  
ATOM   3154  OG1 THR A 188     -23.546  10.350 -15.122  1.00 11.450          O  
ATOM   3155  CG2 THR A 188     -25.810   9.565 -15.277  1.00 11.450          C  
ATOM   3156  H   THR A 188     -22.883  10.032 -12.668  1.00  9.110          H  
ATOM   3157  HA  THR A 188     -25.155  11.528 -13.379  1.00 10.090          H  
ATOM   3158  HB  THR A 188     -24.259   8.726 -14.131  1.00 13.740          H  
ATOM   3159  HG1 THR A 188     -23.242   9.777 -15.836  1.00 13.740          H  
ATOM   3160 1HG2 THR A 188     -25.546   8.996 -16.165  1.00 13.740          H  
ATOM   3161 2HG2 THR A 188     -26.571   9.044 -14.747  1.00 13.740          H  
ATOM   3162 3HG2 THR A 188     -26.168  10.551 -15.571  1.00 13.740          H  
ATOM   3163  N   GLY A 189     -27.187  10.661 -12.237  1.00  9.210          N  
ATOM   3164  CA  GLY A 189     -28.356  10.252 -11.446  1.00  9.860          C  
ATOM   3165  C   GLY A 189     -29.215   9.217 -12.142  1.00 10.460          C  
ATOM   3166  O   GLY A 189     -30.178   8.695 -11.583  1.00 10.540          O  
ATOM   3167  H   GLY A 189     -27.185  11.569 -12.686  1.00 11.050          H  
ATOM   3168 1HA  GLY A 189     -28.018   9.860 -10.487  1.00 11.830          H  
ATOM   3169 2HA  GLY A 189     -28.960  11.132 -11.227  1.00 11.830          H  
ATOM   3170  N   GLN A 190     -28.850   8.932 -13.369  1.00 11.020          N  
ATOM   3171  CA  GLN A 190     -29.532   7.984 -14.212  1.00 11.810          C  
ATOM   3172  C   GLN A 190     -28.862   6.613 -14.190  1.00 12.150          C  
ATOM   3173  O   GLN A 190     -29.300   5.714 -14.906  1.00 12.760          O  
ATOM   3174  CB  GLN A 190     -29.583   8.529 -15.638  1.00 16.220          C  
ATOM   3175  CG  GLN A 190     -30.492   9.740 -15.809  1.00 16.220          C  
ATOM   3176  CD  GLN A 190     -29.916  11.001 -15.158  1.00 16.220          C  
ATOM   3177  OE1 GLN A 190     -28.706  11.266 -15.221  1.00 16.220          O  
ATOM   3178  NE2 GLN A 190     -30.785  11.784 -14.530  1.00 16.220          N  
ATOM   3179  H   GLN A 190     -28.053   9.436 -13.732  1.00 13.220          H  
ATOM   3180  HA  GLN A 190     -30.550   7.863 -13.842  1.00 14.170          H  
ATOM   3181 1HB  GLN A 190     -28.590   8.800 -15.969  1.00 19.460          H  
ATOM   3182 2HB  GLN A 190     -29.944   7.749 -16.308  1.00 19.460          H  
ATOM   3183 1HG  GLN A 190     -30.631   9.934 -16.872  1.00 19.460          H  
ATOM   3184 2HG  GLN A 190     -31.451   9.525 -15.338  1.00 19.460          H  
ATOM   3185 1HE2 GLN A 190     -30.477  12.626 -14.086  1.00 19.460          H  
ATOM   3186 2HE2 GLN A 190     -31.755  11.535 -14.501  1.00 19.460          H  
ATOM   3187  N   LEU A 191     -27.791   6.433 -13.406  1.00 11.960          N  
ATOM   3188  CA  LEU A 191     -27.156   5.120 -13.403  1.00 12.510          C  
ATOM   3189  C   LEU A 191     -28.156   4.066 -12.903  1.00 13.330          C  
ATOM   3190  O   LEU A 191     -28.754   4.258 -11.844  1.00 13.380          O  
ATOM   3191  CB  LEU A 191     -25.916   5.116 -12.501  1.00 17.290          C  
ATOM   3192  CG  LEU A 191     -24.716   5.958 -12.983  1.00 17.290          C  
ATOM   3193  CD1 LEU A 191     -23.665   6.022 -11.882  1.00 17.290          C  
ATOM   3194  CD2 LEU A 191     -24.098   5.357 -14.254  1.00 17.290          C  
ATOM   3195  H   LEU A 191     -27.425   7.193 -12.821  1.00 14.350          H  
ATOM   3196  HA  LEU A 191     -26.840   4.916 -14.406  1.00 15.010          H  
ATOM   3197 1HB  LEU A 191     -26.210   5.501 -11.523  1.00 20.750          H  
ATOM   3198 2HB  LEU A 191     -25.580   4.086 -12.377  1.00 20.750          H  
ATOM   3199  HG  LEU A 191     -25.053   6.944 -13.183  1.00 20.750          H  
ATOM   3200 1HD1 LEU A 191     -22.826   6.634 -12.212  1.00 20.750          H  
ATOM   3201 2HD1 LEU A 191     -24.105   6.464 -10.987  1.00 20.750          H  
ATOM   3202 3HD1 LEU A 191     -23.305   5.014 -11.655  1.00 20.750          H  
ATOM   3203 1HD2 LEU A 191     -23.254   5.975 -14.561  1.00 20.750          H  
ATOM   3204 2HD2 LEU A 191     -23.745   4.351 -14.043  1.00 20.750          H  
ATOM   3205 3HD2 LEU A 191     -24.814   5.325 -15.060  1.00 20.750          H  
ATOM   3206  N   PRO A 192     -28.339   2.931 -13.608  1.00 14.090          N  
ATOM   3207  CA  PRO A 192     -29.239   1.850 -13.243  1.00 15.050          C  
ATOM   3208  C   PRO A 192     -28.931   1.262 -11.878  1.00 15.300          C  
ATOM   3209  O   PRO A 192     -27.770   1.229 -11.462  1.00 15.290          O  
ATOM   3210  CB  PRO A 192     -29.007   0.828 -14.363  1.00 22.580          C  
ATOM   3211  CG  PRO A 192     -28.531   1.633 -15.536  1.00 22.580          C  
ATOM   3212  CD  PRO A 192     -27.733   2.769 -14.951  1.00 22.580          C  
ATOM   3213  HA  PRO A 192     -30.273   2.228 -13.269  1.00 18.060          H  
ATOM   3214 1HB  PRO A 192     -28.297   0.095 -14.046  1.00 27.090          H  
ATOM   3215 2HB  PRO A 192     -29.944   0.288 -14.572  1.00 27.090          H  
ATOM   3216 1HG  PRO A 192     -27.933   1.001 -16.210  1.00 27.090          H  
ATOM   3217 2HG  PRO A 192     -29.393   1.990 -16.123  1.00 27.090          H  
ATOM   3218 1HD  PRO A 192     -26.679   2.552 -14.893  1.00 27.090          H  
ATOM   3219 2HD  PRO A 192     -27.958   3.631 -15.598  1.00 27.090          H  
ATOM   3220  N   SER A 193     -29.976   0.809 -11.200  1.00 15.690          N  
ATOM   3221  CA  SER A 193     -29.859   0.195  -9.891  1.00 16.080          C  
ATOM   3222  C   SER A 193     -30.945  -0.851  -9.691  1.00 16.290          C  
ATOM   3223  O   SER A 193     -31.366  -1.494 -10.653  1.00 16.820          O  
ATOM   3224  OXT SER A 193     -31.170  -1.266  -8.551  1.00 24.120          O  
ATOM   3225  CB  SER A 193     -29.959   1.228  -8.793  1.00 21.470          C  
ATOM   3226  OG  SER A 193     -29.876   0.603  -7.542  1.00 21.470          O  
ATOM   3227  H   SER A 193     -30.896   0.889 -11.610  1.00 18.830          H  
ATOM   3228  HA  SER A 193     -28.893  -0.297  -9.822  1.00 19.300          H  
ATOM   3229 1HB  SER A 193     -29.152   1.955  -8.899  1.00 25.770          H  
ATOM   3230 2HB  SER A 193     -30.902   1.766  -8.877  1.00 25.770          H  
ATOM   3231  HG  SER A 193     -30.655   0.012  -7.506  1.00 25.770          H  
TER                                                                             
ATOM   3233  N   MET B 194     -29.674  -3.694  -8.344  1.00 11.030          N  
ATOM   3234  CA  MET B 194     -29.716  -4.295  -9.671  1.00 10.290          C  
ATOM   3235  C   MET B 194     -29.944  -5.792  -9.566  1.00  9.410          C  
ATOM   3236  O   MET B 194     -29.540  -6.415  -8.588  1.00  9.300          O  
ATOM   3237  CB  MET B 194     -28.444  -3.966 -10.447  1.00 14.700          C  
ATOM   3238  CG  MET B 194     -28.392  -4.560 -11.861  1.00 14.700          C  
ATOM   3239  SD  MET B 194     -26.991  -4.025 -12.805  1.00 14.700          S  
ATOM   3240  CE  MET B 194     -27.588  -2.441 -13.347  1.00 14.700          C  
ATOM   3241 1H   MET B 194     -28.781  -3.254  -8.189  1.00 13.240          H  
ATOM   3242 2H   MET B 194     -30.405  -2.997  -8.241  1.00 13.240          H  
ATOM   3243 3H   MET B 194     -29.814  -4.417  -7.653  1.00 13.240          H  
ATOM   3244  HA  MET B 194     -30.562  -3.872 -10.212  1.00 12.350          H  
ATOM   3245 1HB  MET B 194     -28.348  -2.888 -10.516  1.00 17.640          H  
ATOM   3246 2HB  MET B 194     -27.579  -4.340  -9.901  1.00 17.640          H  
ATOM   3247 1HG  MET B 194     -28.343  -5.651 -11.804  1.00 17.640          H  
ATOM   3248 2HG  MET B 194     -29.295  -4.283 -12.406  1.00 17.640          H  
ATOM   3249 1HE  MET B 194     -26.848  -1.970 -13.972  1.00 17.640          H  
ATOM   3250 2HE  MET B 194     -28.503  -2.578 -13.925  1.00 17.640          H  
ATOM   3251 3HE  MET B 194     -27.799  -1.803 -12.491  1.00 17.640          H  
ATOM   3252  N   ALA B 195     -30.627  -6.355 -10.556  1.00  8.920          N  
ATOM   3253  CA  ALA B 195     -30.931  -7.785 -10.616  1.00  8.110          C  
ATOM   3254  C   ALA B 195     -29.671  -8.644 -10.660  1.00  7.700          C  
ATOM   3255  O   ALA B 195     -28.697  -8.290 -11.322  1.00  7.910          O  
ATOM   3256  CB  ALA B 195     -31.759  -8.059 -11.855  1.00 11.680          C  
ATOM   3257  H   ALA B 195     -30.949  -5.770 -11.315  1.00 10.700          H  
ATOM   3258  HA  ALA B 195     -31.495  -8.056  -9.723  1.00  9.730          H  
ATOM   3259 1HB  ALA B 195     -31.999  -9.097 -11.909  1.00 14.010          H  
ATOM   3260 2HB  ALA B 195     -32.676  -7.473 -11.818  1.00 14.010          H  
ATOM   3261 3HB  ALA B 195     -31.185  -7.782 -12.737  1.00 14.010          H  
ATOM   3262  N   THR B 196     -29.708  -9.810 -10.009  1.00  7.280          N  
ATOM   3263  CA  THR B 196     -28.560 -10.707 -10.076  1.00  7.130          C  
ATOM   3264  C   THR B 196     -28.705 -11.657 -11.299  1.00  6.440          C  
ATOM   3265  O   THR B 196     -27.725 -12.363 -11.509  1.00  6.820          O  
ATOM   3266  CB  THR B 196     -28.247 -11.376  -8.688  1.00 10.040          C  
ATOM   3267  OG1 THR B 196     -27.959 -10.338  -7.745  1.00 10.040          O  
ATOM   3268  CG2 THR B 196     -27.021 -12.306  -8.759  1.00 10.040          C  
ATOM   3269  H   THR B 196     -30.542 -10.062  -9.489  1.00  8.740          H  
ATOM   3270  HA  THR B 196     -27.679 -10.096 -10.273  1.00  8.560          H  
ATOM   3271  HB  THR B 196     -29.073 -11.929  -8.322  1.00 12.050          H  
ATOM   3272  HG1 THR B 196     -28.744  -9.799  -7.618  1.00 12.050          H  
ATOM   3273 1HG2 THR B 196     -26.824 -12.712  -7.770  1.00 12.050          H  
ATOM   3274 2HG2 THR B 196     -27.191 -13.112  -9.424  1.00 12.050          H  
ATOM   3275 3HG2 THR B 196     -26.155 -11.739  -9.097  1.00 12.050          H  
ATOM   3276  N   ASN B 197     -29.898 -12.262 -11.526  1.00  5.490          N  
ATOM   3277  CA  ASN B 197     -30.762 -12.950 -10.551  1.00  4.390          C  
ATOM   3278  C   ASN B 197     -30.466 -14.449 -10.589  1.00  3.890          C  
ATOM   3279  O   ASN B 197     -31.239 -15.254 -10.068  1.00  3.520          O  
ATOM   3280  CB  ASN B 197     -32.247 -12.740 -10.812  1.00  6.590          C  
ATOM   3281  CG  ASN B 197     -32.764 -11.367 -10.489  1.00  6.590          C  
ATOM   3282  OD1 ASN B 197     -32.257 -10.646  -9.608  1.00  6.590          O  
ATOM   3283  ND2 ASN B 197     -33.792 -10.981 -11.190  1.00  6.590          N  
ATOM   3284  H   ASN B 197     -30.465 -11.692 -12.136  1.00  6.590          H  
ATOM   3285  HA  ASN B 197     -30.563 -12.609  -9.556  1.00  5.270          H  
ATOM   3286 1HB  ASN B 197     -32.452 -12.949 -11.864  1.00  7.900          H  
ATOM   3287 2HB  ASN B 197     -32.817 -13.462 -10.228  1.00  7.900          H  
ATOM   3288 1HD2 ASN B 197     -34.204 -10.082 -11.030  1.00  7.900          H  
ATOM   3289 2HD2 ASN B 197     -34.180 -11.587 -11.884  1.00  7.900          H  
ATOM   3290  N   LEU B 198     -29.361 -14.801 -11.242  1.00  4.200          N  
ATOM   3291  CA  LEU B 198     -28.891 -16.170 -11.433  1.00  3.880          C  
ATOM   3292  C   LEU B 198     -29.842 -17.073 -12.205  1.00  3.140          C  
ATOM   3293  O   LEU B 198     -30.278 -18.109 -11.699  1.00  3.490          O  
ATOM   3294  CB  LEU B 198     -28.518 -16.834 -10.096  1.00  5.560          C  
ATOM   3295  CG  LEU B 198     -27.441 -16.098  -9.260  1.00  5.560          C  
ATOM   3296  CD1 LEU B 198     -27.159 -16.866  -7.985  1.00  5.560          C  
ATOM   3297  CD2 LEU B 198     -26.153 -15.895 -10.079  1.00  5.560          C  
ATOM   3298  H   LEU B 198     -28.782 -14.041 -11.618  1.00  5.040          H  
ATOM   3299  HA  LEU B 198     -27.998 -16.122 -12.049  1.00  4.660          H  
ATOM   3300 1HB  LEU B 198     -29.414 -16.920  -9.487  1.00  6.670          H  
ATOM   3301 2HB  LEU B 198     -28.158 -17.838 -10.303  1.00  6.670          H  
ATOM   3302  HG  LEU B 198     -27.837 -15.145  -8.965  1.00  6.670          H  
ATOM   3303 1HD1 LEU B 198     -26.431 -16.315  -7.404  1.00  6.670          H  
ATOM   3304 2HD1 LEU B 198     -28.080 -16.972  -7.411  1.00  6.670          H  
ATOM   3305 3HD1 LEU B 198     -26.767 -17.843  -8.214  1.00  6.670          H  
ATOM   3306 1HD2 LEU B 198     -25.450 -15.367  -9.480  1.00  6.670          H  
ATOM   3307 2HD2 LEU B 198     -25.740 -16.850 -10.369  1.00  6.670          H  
ATOM   3308 3HD2 LEU B 198     -26.350 -15.304 -10.959  1.00  6.670          H  
ATOM   3309  N   LYS B 199     -30.197 -16.645 -13.426  1.00  2.550          N  
ATOM   3310  CA  LYS B 199     -31.007 -17.459 -14.335  1.00  2.250          C  
ATOM   3311  C   LYS B 199     -30.187 -18.703 -14.706  1.00  2.040          C  
ATOM   3312  O   LYS B 199     -30.735 -19.796 -14.882  1.00  2.040          O  
ATOM   3313  CB  LYS B 199     -31.405 -16.678 -15.589  1.00  3.270          C  
ATOM   3314  CG  LYS B 199     -32.420 -15.570 -15.337  1.00  3.270          C  
ATOM   3315  CD  LYS B 199     -32.758 -14.824 -16.625  1.00  3.270          C  
ATOM   3316  CE  LYS B 199     -33.780 -13.717 -16.380  1.00  3.270          C  
ATOM   3317  NZ  LYS B 199     -34.089 -12.957 -17.627  1.00  3.270          N  
ATOM   3318  H   LYS B 199     -29.817 -15.748 -13.747  1.00  3.060          H  
ATOM   3319  HA  LYS B 199     -31.907 -17.785 -13.814  1.00  2.700          H  
ATOM   3320 1HB  LYS B 199     -30.515 -16.227 -16.029  1.00  3.920          H  
ATOM   3321 2HB  LYS B 199     -31.823 -17.364 -16.325  1.00  3.920          H  
ATOM   3322 1HG  LYS B 199     -33.327 -15.999 -14.913  1.00  3.920          H  
ATOM   3323 2HG  LYS B 199     -31.997 -14.868 -14.615  1.00  3.920          H  
ATOM   3324 1HD  LYS B 199     -31.845 -14.383 -17.032  1.00  3.920          H  
ATOM   3325 2HD  LYS B 199     -33.161 -15.524 -17.356  1.00  3.920          H  
ATOM   3326 1HE  LYS B 199     -34.700 -14.160 -16.001  1.00  3.920          H  
ATOM   3327 2HE  LYS B 199     -33.386 -13.026 -15.634  1.00  3.920          H  
ATOM   3328 1HZ  LYS B 199     -34.768 -12.236 -17.424  1.00  3.920          H  
ATOM   3329 2HZ  LYS B 199     -33.245 -12.532 -17.983  1.00  3.920          H  
ATOM   3330 3HZ  LYS B 199     -34.466 -13.586 -18.322  1.00  3.920          H  
ATOM   3331  N   SER B 200     -28.860 -18.502 -14.831  1.00  2.170          N  
ATOM   3332  CA  SER B 200     -27.878 -19.550 -15.110  1.00  2.030          C  
ATOM   3333  C   SER B 200     -27.850 -20.536 -13.946  1.00  1.980          C  
ATOM   3334  O   SER B 200     -28.290 -20.213 -12.843  1.00  2.460          O  
ATOM   3335  CB  SER B 200     -26.502 -18.949 -15.314  1.00  2.900          C  
ATOM   3336  OG  SER B 200     -26.452 -18.143 -16.488  1.00  2.900          O  
ATOM   3337  H   SER B 200     -28.506 -17.543 -14.748  1.00  2.600          H  
ATOM   3338  HA  SER B 200     -28.170 -20.086 -16.013  1.00  2.440          H  
ATOM   3339 1HB  SER B 200     -26.241 -18.342 -14.447  1.00  3.480          H  
ATOM   3340 2HB  SER B 200     -25.782 -19.751 -15.369  1.00  3.480          H  
ATOM   3341  HG  SER B 200     -26.823 -17.278 -16.226  1.00  3.480          H  
ATOM   3342  N   ILE B 201     -27.378 -21.762 -14.183  1.00  1.490          N  
ATOM   3343  CA  ILE B 201     -27.319 -22.722 -13.071  1.00  1.460          C  
ATOM   3344  C   ILE B 201     -25.962 -23.397 -12.939  1.00  1.270          C  
ATOM   3345  O   ILE B 201     -25.172 -23.412 -13.881  1.00  1.270          O  
ATOM   3346  CB  ILE B 201     -28.409 -23.815 -13.182  1.00  2.060          C  
ATOM   3347  CG1 ILE B 201     -28.193 -24.674 -14.460  1.00  2.060          C  
ATOM   3348  CG2 ILE B 201     -29.793 -23.143 -13.175  1.00  2.060          C  
ATOM   3349  CD1 ILE B 201     -29.069 -25.908 -14.559  1.00  2.060          C  
ATOM   3350  H   ILE B 201     -27.005 -21.981 -15.114  1.00  1.790          H  
ATOM   3351  HA  ILE B 201     -27.503 -22.182 -12.146  1.00  1.750          H  
ATOM   3352  HB  ILE B 201     -28.331 -24.484 -12.324  1.00  2.470          H  
ATOM   3353 1HG1 ILE B 201     -28.371 -24.050 -15.335  1.00  2.470          H  
ATOM   3354 2HG1 ILE B 201     -27.163 -25.020 -14.478  1.00  2.470          H  
ATOM   3355 1HG2 ILE B 201     -30.580 -23.883 -13.217  1.00  2.470          H  
ATOM   3356 2HG2 ILE B 201     -29.902 -22.560 -12.259  1.00  2.470          H  
ATOM   3357 3HG2 ILE B 201     -29.889 -22.475 -14.032  1.00  2.470          H  
ATOM   3358 1HD1 ILE B 201     -28.827 -26.443 -15.478  1.00  2.470          H  
ATOM   3359 2HD1 ILE B 201     -28.876 -26.554 -13.702  1.00  2.470          H  
ATOM   3360 3HD1 ILE B 201     -30.118 -25.634 -14.577  1.00  2.470          H  
ATOM   3361  N   ALA B 202     -25.719 -24.024 -11.797  1.00  1.400          N  
ATOM   3362  CA  ALA B 202     -24.495 -24.794 -11.631  1.00  1.280          C  
ATOM   3363  C   ALA B 202     -24.830 -26.073 -10.913  1.00  1.030          C  
ATOM   3364  O   ALA B 202     -25.741 -26.108 -10.082  1.00  1.010          O  
ATOM   3365  CB  ALA B 202     -23.435 -24.027 -10.848  1.00  1.840          C  
ATOM   3366  H   ALA B 202     -26.388 -23.980 -11.041  1.00  1.680          H  
ATOM   3367  HA  ALA B 202     -24.117 -25.043 -12.615  1.00  1.540          H  
ATOM   3368 1HB  ALA B 202     -22.539 -24.646 -10.761  1.00  2.210          H  
ATOM   3369 2HB  ALA B 202     -23.190 -23.127 -11.368  1.00  2.210          H  
ATOM   3370 3HB  ALA B 202     -23.808 -23.788  -9.857  1.00  2.210          H  
ATOM   3371  N   LYS B 203     -24.086 -27.118 -11.221  1.00  0.950          N  
ATOM   3372  CA  LYS B 203     -24.301 -28.392 -10.565  1.00  0.800          C  
ATOM   3373  C   LYS B 203     -23.019 -28.881  -9.937  1.00  0.770          C  
ATOM   3374  O   LYS B 203     -21.937 -28.786 -10.521  1.00  0.850          O  
ATOM   3375  CB  LYS B 203     -24.819 -29.424 -11.567  1.00  1.180          C  
ATOM   3376  CG  LYS B 203     -26.178 -29.085 -12.183  1.00  1.180          C  
ATOM   3377  CD  LYS B 203     -26.641 -30.184 -13.130  1.00  1.180          C  
ATOM   3378  CE  LYS B 203     -27.973 -29.840 -13.784  1.00  1.180          C  
ATOM   3379  NZ  LYS B 203     -28.431 -30.918 -14.712  1.00  1.180          N  
ATOM   3380  H   LYS B 203     -23.355 -26.994 -11.927  1.00  1.140          H  
ATOM   3381  HA  LYS B 203     -25.036 -28.266  -9.771  1.00  0.960          H  
ATOM   3382 1HB  LYS B 203     -24.100 -29.535 -12.378  1.00  1.420          H  
ATOM   3383 2HB  LYS B 203     -24.902 -30.394 -11.073  1.00  1.420          H  
ATOM   3384 1HG  LYS B 203     -26.913 -28.947 -11.389  1.00  1.420          H  
ATOM   3385 2HG  LYS B 203     -26.095 -28.150 -12.740  1.00  1.420          H  
ATOM   3386 1HD  LYS B 203     -25.888 -30.330 -13.911  1.00  1.420          H  
ATOM   3387 2HD  LYS B 203     -26.750 -31.117 -12.578  1.00  1.420          H  
ATOM   3388 1HE  LYS B 203     -28.726 -29.696 -13.010  1.00  1.420          H  
ATOM   3389 2HE  LYS B 203     -27.863 -28.914 -14.347  1.00  1.420          H  
ATOM   3390 1HZ  LYS B 203     -29.314 -30.653 -15.128  1.00  1.420          H  
ATOM   3391 2HZ  LYS B 203     -27.742 -31.051 -15.442  1.00  1.420          H  
ATOM   3392 3HZ  LYS B 203     -28.547 -31.781 -14.200  1.00  1.420          H  
ATOM   3393  N   LEU B 204     -23.122 -29.447  -8.750  1.00  0.690          N  
ATOM   3394  CA  LEU B 204     -21.913 -29.961  -8.141  1.00  0.710          C  
ATOM   3395  C   LEU B 204     -21.635 -31.307  -8.785  1.00  0.860          C  
ATOM   3396  O   LEU B 204     -22.503 -32.182  -8.791  1.00  0.990          O  
ATOM   3397  CB  LEU B 204     -22.086 -30.132  -6.617  1.00  0.990          C  
ATOM   3398  CG  LEU B 204     -20.821 -30.592  -5.815  1.00  0.990          C  
ATOM   3399  CD1 LEU B 204     -19.777 -29.485  -5.817  1.00  0.990          C  
ATOM   3400  CD2 LEU B 204     -21.184 -30.945  -4.398  1.00  0.990          C  
ATOM   3401  H   LEU B 204     -24.016 -29.520  -8.284  1.00  0.830          H  
ATOM   3402  HA  LEU B 204     -21.086 -29.287  -8.354  1.00  0.850          H  
ATOM   3403 1HB  LEU B 204     -22.392 -29.174  -6.210  1.00  1.180          H  
ATOM   3404 2HB  LEU B 204     -22.878 -30.854  -6.435  1.00  1.180          H  
ATOM   3405  HG  LEU B 204     -20.392 -31.467  -6.300  1.00  1.180          H  
ATOM   3406 1HD1 LEU B 204     -18.904 -29.807  -5.274  1.00  1.180          H  
ATOM   3407 2HD1 LEU B 204     -19.481 -29.225  -6.818  1.00  1.180          H  
ATOM   3408 3HD1 LEU B 204     -20.193 -28.625  -5.329  1.00  1.180          H  
ATOM   3409 1HD2 LEU B 204     -20.297 -31.263  -3.878  1.00  1.180          H  
ATOM   3410 2HD2 LEU B 204     -21.591 -30.083  -3.898  1.00  1.180          H  
ATOM   3411 3HD2 LEU B 204     -21.918 -31.751  -4.398  1.00  1.180          H  
ATOM   3412  N   GLN B 205     -20.449 -31.470  -9.354  1.00  0.910          N  
ATOM   3413  CA  GLN B 205     -20.099 -32.727  -9.999  1.00  1.070          C  
ATOM   3414  C   GLN B 205     -19.405 -33.643  -9.017  1.00  1.090          C  
ATOM   3415  O   GLN B 205     -19.599 -34.859  -9.036  1.00  1.160          O  
ATOM   3416  CB  GLN B 205     -19.180 -32.506 -11.198  1.00  1.430          C  
ATOM   3417  CG  GLN B 205     -19.808 -31.777 -12.359  1.00  1.430          C  
ATOM   3418  CD  GLN B 205     -18.814 -31.607 -13.497  1.00  1.430          C  
ATOM   3419  OE1 GLN B 205     -17.612 -31.500 -13.239  1.00  1.430          O  
ATOM   3420  NE2 GLN B 205     -19.285 -31.598 -14.746  1.00  1.430          N  
ATOM   3421  H   GLN B 205     -19.776 -30.708  -9.320  1.00  1.090          H  
ATOM   3422  HA  GLN B 205     -21.012 -33.217 -10.336  1.00  1.280          H  
ATOM   3423 1HB  GLN B 205     -18.313 -31.925 -10.875  1.00  1.720          H  
ATOM   3424 2HB  GLN B 205     -18.815 -33.466 -11.556  1.00  1.720          H  
ATOM   3425 1HG  GLN B 205     -20.665 -32.341 -12.726  1.00  1.720          H  
ATOM   3426 2HG  GLN B 205     -20.125 -30.792 -12.016  1.00  1.720          H  
ATOM   3427 1HE2 GLN B 205     -18.658 -31.492 -15.514  1.00  1.720          H  
ATOM   3428 2HE2 GLN B 205     -20.299 -31.685 -14.944  1.00  1.720          H  
ATOM   3429  N   LYS B 206     -18.586 -33.047  -8.163  1.00  1.040          N  
ATOM   3430  CA  LYS B 206     -17.816 -33.813  -7.197  1.00  1.080          C  
ATOM   3431  C   LYS B 206     -17.876 -33.141  -5.818  1.00  1.010          C  
ATOM   3432  O   LYS B 206     -17.887 -31.924  -5.759  1.00  0.940          O  
ATOM   3433  CB  LYS B 206     -16.379 -33.945  -7.723  1.00  1.500          C  
ATOM   3434  CG  LYS B 206     -15.396 -34.693  -6.831  1.00  1.500          C  
ATOM   3435  CD  LYS B 206     -14.018 -34.768  -7.472  1.00  1.500          C  
ATOM   3436  CE  LYS B 206     -13.025 -35.488  -6.567  1.00  1.500          C  
ATOM   3437  NZ  LYS B 206     -11.668 -35.579  -7.189  1.00  1.500          N  
ATOM   3438  H   LYS B 206     -18.474 -32.031  -8.245  1.00  1.250          H  
ATOM   3439  HA  LYS B 206     -18.239 -34.808  -7.156  1.00  1.300          H  
ATOM   3440 1HB  LYS B 206     -16.419 -34.505  -8.657  1.00  1.800          H  
ATOM   3441 2HB  LYS B 206     -15.984 -32.971  -7.978  1.00  1.800          H  
ATOM   3442 1HG  LYS B 206     -15.313 -34.197  -5.863  1.00  1.800          H  
ATOM   3443 2HG  LYS B 206     -15.754 -35.705  -6.674  1.00  1.800          H  
ATOM   3444 1HD  LYS B 206     -14.083 -35.293  -8.426  1.00  1.800          H  
ATOM   3445 2HD  LYS B 206     -13.655 -33.755  -7.657  1.00  1.800          H  
ATOM   3446 1HE  LYS B 206     -12.947 -34.947  -5.622  1.00  1.800          H  
ATOM   3447 2HE  LYS B 206     -13.391 -36.495  -6.368  1.00  1.800          H  
ATOM   3448 1HZ  LYS B 206     -11.040 -36.062  -6.561  1.00  1.800          H  
ATOM   3449 2HZ  LYS B 206     -11.728 -36.088  -8.061  1.00  1.800          H  
ATOM   3450 3HZ  LYS B 206     -11.315 -34.649  -7.367  1.00  1.800          H  
ATOM   3451  N   PRO B 207     -17.982 -33.878  -4.695  1.00  1.040          N  
ATOM   3452  CA  PRO B 207     -17.911 -33.343  -3.343  1.00  1.020          C  
ATOM   3453  C   PRO B 207     -16.632 -32.555  -3.149  1.00  1.000          C  
ATOM   3454  O   PRO B 207     -15.564 -33.011  -3.565  1.00  1.040          O  
ATOM   3455  CB  PRO B 207     -17.945 -34.606  -2.480  1.00  1.530          C  
ATOM   3456  CG  PRO B 207     -18.698 -35.615  -3.320  1.00  1.530          C  
ATOM   3457  CD  PRO B 207     -18.282 -35.327  -4.748  1.00  1.530          C  
ATOM   3458  HA  PRO B 207     -18.789 -32.714  -3.148  1.00  1.220          H  
ATOM   3459 1HB  PRO B 207     -16.921 -34.923  -2.245  1.00  1.840          H  
ATOM   3460 2HB  PRO B 207     -18.439 -34.392  -1.522  1.00  1.840          H  
ATOM   3461 1HG  PRO B 207     -18.439 -36.637  -3.001  1.00  1.840          H  
ATOM   3462 2HG  PRO B 207     -19.782 -35.501  -3.164  1.00  1.840          H  
ATOM   3463 1HD  PRO B 207     -17.399 -35.914  -5.018  1.00  1.840          H  
ATOM   3464 2HD  PRO B 207     -19.152 -35.540  -5.388  1.00  1.840          H  
ATOM   3465  N   ILE B 208     -16.726 -31.432  -2.456  1.00  0.980          N  
ATOM   3466  CA  ILE B 208     -15.582 -30.560  -2.244  1.00  0.980          C  
ATOM   3467  C   ILE B 208     -14.686 -31.102  -1.147  1.00  1.060          C  
ATOM   3468  O   ILE B 208     -15.130 -31.350  -0.019  1.00  1.110          O  
ATOM   3469  CB  ILE B 208     -16.056 -29.156  -1.903  1.00  1.370          C  
ATOM   3470  CG1 ILE B 208     -16.897 -28.607  -3.068  1.00  1.370          C  
ATOM   3471  CG2 ILE B 208     -14.796 -28.257  -1.695  1.00  1.370          C  
ATOM   3472  CD1 ILE B 208     -17.716 -27.408  -2.712  1.00  1.370          C  
ATOM   3473  H   ILE B 208     -17.631 -31.153  -2.103  1.00  1.180          H  
ATOM   3474  HA  ILE B 208     -15.013 -30.512  -3.158  1.00  1.180          H  
ATOM   3475  HB  ILE B 208     -16.672 -29.179  -1.025  1.00  1.650          H  
ATOM   3476 1HG1 ILE B 208     -16.231 -28.327  -3.876  1.00  1.650          H  
ATOM   3477 2HG1 ILE B 208     -17.561 -29.381  -3.428  1.00  1.650          H  
ATOM   3478 1HG2 ILE B 208     -15.091 -27.258  -1.472  1.00  1.650          H  
ATOM   3479 2HG2 ILE B 208     -14.192 -28.632  -0.868  1.00  1.650          H  
ATOM   3480 3HG2 ILE B 208     -14.198 -28.251  -2.600  1.00  1.650          H  
ATOM   3481 1HD1 ILE B 208     -18.274 -27.088  -3.581  1.00  1.650          H  
ATOM   3482 2HD1 ILE B 208     -18.415 -27.674  -1.917  1.00  1.650          H  
ATOM   3483 3HD1 ILE B 208     -17.085 -26.605  -2.371  1.00  1.650          H  
ATOM   3484  N   GLN B 209     -13.414 -31.305  -1.466  1.00  1.110          N  
ATOM   3485  CA  GLN B 209     -12.509 -31.909  -0.528  1.00  1.250          C  
ATOM   3486  C   GLN B 209     -11.926 -30.893   0.432  1.00  1.220          C  
ATOM   3487  O   GLN B 209     -10.793 -30.436   0.298  1.00  1.310          O  
ATOM   3488  CB  GLN B 209     -11.419 -32.649  -1.286  1.00  1.690          C  
ATOM   3489  CG  GLN B 209     -11.970 -33.698  -2.232  1.00  1.690          C  
ATOM   3490  CD  GLN B 209     -12.732 -34.750  -1.513  1.00  1.690          C  
ATOM   3491  OE1 GLN B 209     -12.181 -35.461  -0.666  1.00  1.690          O  
ATOM   3492  NE2 GLN B 209     -14.020 -34.863  -1.825  1.00  1.690          N  
ATOM   3493  H   GLN B 209     -13.049 -31.065  -2.387  1.00  1.330          H  
ATOM   3494  HA  GLN B 209     -13.066 -32.636   0.065  1.00  1.500          H  
ATOM   3495 1HB  GLN B 209     -10.796 -31.948  -1.842  1.00  2.030          H  
ATOM   3496 2HB  GLN B 209     -10.800 -33.170  -0.583  1.00  2.030          H  
ATOM   3497 1HG  GLN B 209     -12.644 -33.226  -2.943  1.00  2.030          H  
ATOM   3498 2HG  GLN B 209     -11.142 -34.169  -2.758  1.00  2.030          H  
ATOM   3499 1HE2 GLN B 209     -14.587 -35.547  -1.370  1.00  2.030          H  
ATOM   3500 2HE2 GLN B 209     -14.446 -34.240  -2.526  1.00  2.030          H  
ATOM   3501  N   TYR B 210     -12.690 -30.578   1.458  1.00  1.230          N  
ATOM   3502  CA  TYR B 210     -12.284 -29.552   2.421  1.00  1.250          C  
ATOM   3503  C   TYR B 210     -11.249 -30.096   3.410  1.00  1.360          C  
ATOM   3504  O   TYR B 210     -10.756 -29.382   4.270  1.00  1.530          O  
ATOM   3505  CB  TYR B 210     -13.494 -29.007   3.183  1.00  1.740          C  
ATOM   3506  CG  TYR B 210     -14.468 -28.151   2.364  1.00  1.740          C  
ATOM   3507  CD1 TYR B 210     -15.722 -28.632   2.050  1.00  1.740          C  
ATOM   3508  CD2 TYR B 210     -14.108 -26.884   1.950  1.00  1.740          C  
ATOM   3509  CE1 TYR B 210     -16.607 -27.846   1.337  1.00  1.740          C  
ATOM   3510  CE2 TYR B 210     -14.991 -26.106   1.240  1.00  1.740          C  
ATOM   3511  CZ  TYR B 210     -16.231 -26.584   0.932  1.00  1.740          C  
ATOM   3512  OH  TYR B 210     -17.100 -25.815   0.211  1.00  1.740          O  
ATOM   3513  H   TYR B 210     -13.624 -31.005   1.488  1.00  1.480          H  
ATOM   3514  HA  TYR B 210     -11.821 -28.728   1.880  1.00  1.500          H  
ATOM   3515 1HB  TYR B 210     -14.053 -29.844   3.602  1.00  2.090          H  
ATOM   3516 2HB  TYR B 210     -13.147 -28.408   4.022  1.00  2.090          H  
ATOM   3517  HD1 TYR B 210     -16.020 -29.632   2.367  1.00  2.090          H  
ATOM   3518  HD2 TYR B 210     -13.119 -26.495   2.195  1.00  2.090          H  
ATOM   3519  HE1 TYR B 210     -17.598 -28.229   1.089  1.00  2.090          H  
ATOM   3520  HE2 TYR B 210     -14.700 -25.112   0.923  1.00  2.090          H  
ATOM   3521  HH  TYR B 210     -17.914 -26.306   0.057  1.00  2.090          H  
ATOM   3522  N   ASP B 211     -10.909 -31.371   3.270  1.00  1.320          N  
ATOM   3523  CA  ASP B 211      -9.926 -32.010   4.118  1.00  1.420          C  
ATOM   3524  C   ASP B 211      -8.532 -31.881   3.508  1.00  1.470          C  
ATOM   3525  O   ASP B 211      -7.549 -32.365   4.078  1.00  1.630          O  
ATOM   3526  CB  ASP B 211     -10.273 -33.486   4.290  1.00  1.950          C  
ATOM   3527  CG  ASP B 211     -11.572 -33.722   5.063  1.00  1.950          C  
ATOM   3528  OD1 ASP B 211     -11.911 -32.940   5.922  1.00  1.950          O  
ATOM   3529  OD2 ASP B 211     -12.230 -34.683   4.757  1.00  1.950          O  
ATOM   3530  H   ASP B 211     -11.367 -31.907   2.551  1.00  1.580          H  
ATOM   3531  HA  ASP B 211      -9.927 -31.520   5.092  1.00  1.700          H  
ATOM   3532 1HB  ASP B 211     -10.360 -33.951   3.306  1.00  2.340          H  
ATOM   3533 2HB  ASP B 211      -9.461 -33.988   4.815  1.00  2.340          H  
ATOM   3534  N   LYS B 212      -8.451 -31.252   2.333  1.00  1.370          N  
ATOM   3535  CA  LYS B 212      -7.206 -31.086   1.619  1.00  1.420          C  
ATOM   3536  C   LYS B 212      -6.602 -29.711   1.814  1.00  1.440          C  
ATOM   3537  O   LYS B 212      -7.223 -28.780   2.358  1.00  1.380          O  
ATOM   3538  CB  LYS B 212      -7.398 -31.377   0.131  1.00  1.970          C  
ATOM   3539  CG  LYS B 212      -7.935 -32.775  -0.178  1.00  1.970          C  
ATOM   3540  CD  LYS B 212      -6.969 -33.896   0.212  1.00  1.970          C  
ATOM   3541  CE  LYS B 212      -7.505 -35.253  -0.233  1.00  1.970          C  
ATOM   3542  NZ  LYS B 212      -6.610 -36.372   0.187  1.00  1.970          N  
ATOM   3543  H   LYS B 212      -9.297 -30.876   1.897  1.00  1.640          H  
ATOM   3544  HA  LYS B 212      -6.485 -31.795   2.018  1.00  1.700          H  
ATOM   3545 1HB  LYS B 212      -8.109 -30.656  -0.283  1.00  2.360          H  
ATOM   3546 2HB  LYS B 212      -6.456 -31.246  -0.399  1.00  2.360          H  
ATOM   3547 1HG  LYS B 212      -8.837 -32.913   0.402  1.00  2.360          H  
ATOM   3548 2HG  LYS B 212      -8.181 -32.852  -1.237  1.00  2.360          H  
ATOM   3549 1HD  LYS B 212      -5.993 -33.725  -0.242  1.00  2.360          H  
ATOM   3550 2HD  LYS B 212      -6.854 -33.926   1.295  1.00  2.360          H  
ATOM   3551 1HE  LYS B 212      -8.492 -35.405   0.206  1.00  2.360          H  
ATOM   3552 2HE  LYS B 212      -7.598 -35.262  -1.318  1.00  2.360          H  
ATOM   3553 1HZ  LYS B 212      -7.001 -37.251  -0.124  1.00  2.360          H  
ATOM   3554 2HZ  LYS B 212      -5.695 -36.248  -0.225  1.00  2.360          H  
ATOM   3555 3HZ  LYS B 212      -6.527 -36.379   1.195  1.00  2.360          H  
ATOM   3556  N   VAL B 213      -5.363 -29.611   1.353  1.00  1.520          N  
ATOM   3557  CA  VAL B 213      -4.600 -28.390   1.414  1.00  1.530          C  
ATOM   3558  C   VAL B 213      -4.466 -27.798   0.030  1.00  1.510          C  
ATOM   3559  O   VAL B 213      -4.161 -28.502  -0.936  1.00  1.560          O  
ATOM   3560  CB  VAL B 213      -3.204 -28.668   2.040  1.00  2.140          C  
ATOM   3561  CG1 VAL B 213      -2.407 -29.682   1.206  1.00  2.140          C  
ATOM   3562  CG2 VAL B 213      -2.424 -27.384   2.176  1.00  2.140          C  
ATOM   3563  H   VAL B 213      -4.950 -30.427   0.932  1.00  1.820          H  
ATOM   3564  HA  VAL B 213      -5.132 -27.677   2.024  1.00  1.840          H  
ATOM   3565  HB  VAL B 213      -3.355 -29.104   3.027  1.00  2.570          H  
ATOM   3566 1HG1 VAL B 213      -1.451 -29.870   1.695  1.00  2.570          H  
ATOM   3567 2HG1 VAL B 213      -2.954 -30.613   1.128  1.00  2.570          H  
ATOM   3568 3HG1 VAL B 213      -2.212 -29.293   0.209  1.00  2.570          H  
ATOM   3569 1HG2 VAL B 213      -1.470 -27.596   2.646  1.00  2.570          H  
ATOM   3570 2HG2 VAL B 213      -2.249 -26.929   1.199  1.00  2.570          H  
ATOM   3571 3HG2 VAL B 213      -2.977 -26.714   2.791  1.00  2.570          H  
ATOM   3572  N   ILE B 214      -4.709 -26.505  -0.055  1.00  1.440          N  
ATOM   3573  CA  ILE B 214      -4.595 -25.785  -1.296  1.00  1.410          C  
ATOM   3574  C   ILE B 214      -3.244 -25.146  -1.394  1.00  1.440          C  
ATOM   3575  O   ILE B 214      -2.855 -24.348  -0.533  1.00  1.440          O  
ATOM   3576  CB  ILE B 214      -5.659 -24.693  -1.420  1.00  1.990          C  
ATOM   3577  CG1 ILE B 214      -7.033 -25.325  -1.394  1.00  1.990          C  
ATOM   3578  CG2 ILE B 214      -5.429 -23.859  -2.700  1.00  1.990          C  
ATOM   3579  CD1 ILE B 214      -8.121 -24.338  -1.295  1.00  1.990          C  
ATOM   3580  H   ILE B 214      -4.980 -26.012   0.797  1.00  1.730          H  
ATOM   3581  HA  ILE B 214      -4.708 -26.486  -2.123  1.00  1.690          H  
ATOM   3582  HB  ILE B 214      -5.598 -24.045  -0.552  1.00  2.380          H  
ATOM   3583 1HG1 ILE B 214      -7.176 -25.920  -2.296  1.00  2.380          H  
ATOM   3584 2HG1 ILE B 214      -7.105 -25.985  -0.529  1.00  2.380          H  
ATOM   3585 1HG2 ILE B 214      -6.167 -23.093  -2.774  1.00  2.380          H  
ATOM   3586 2HG2 ILE B 214      -4.448 -23.385  -2.684  1.00  2.380          H  
ATOM   3587 3HG2 ILE B 214      -5.498 -24.507  -3.576  1.00  2.380          H  
ATOM   3588 1HD1 ILE B 214      -9.064 -24.852  -1.277  1.00  2.380          H  
ATOM   3589 2HD1 ILE B 214      -8.006 -23.752  -0.387  1.00  2.380          H  
ATOM   3590 3HD1 ILE B 214      -8.108 -23.694  -2.149  1.00  2.380          H  
ATOM   3591  N   GLU B 215      -2.535 -25.479  -2.452  1.00  1.510          N  
ATOM   3592  CA  GLU B 215      -1.239 -24.893  -2.649  1.00  1.570          C  
ATOM   3593  C   GLU B 215      -1.420 -23.557  -3.355  1.00  1.450          C  
ATOM   3594  O   GLU B 215      -2.233 -23.431  -4.275  1.00  1.420          O  
ATOM   3595  CB  GLU B 215      -0.325 -25.843  -3.417  1.00  2.170          C  
ATOM   3596  CG  GLU B 215       0.013 -27.111  -2.625  1.00  2.170          C  
ATOM   3597  CD  GLU B 215       0.915 -28.057  -3.364  1.00  2.170          C  
ATOM   3598  OE1 GLU B 215       1.142 -27.841  -4.529  1.00  2.170          O  
ATOM   3599  OE2 GLU B 215       1.380 -28.994  -2.761  1.00  2.170          O  
ATOM   3600  H   GLU B 215      -2.902 -26.144  -3.119  1.00  1.810          H  
ATOM   3601  HA  GLU B 215      -0.792 -24.726  -1.683  1.00  1.880          H  
ATOM   3602 1HB  GLU B 215      -0.799 -26.134  -4.353  1.00  2.610          H  
ATOM   3603 2HB  GLU B 215       0.609 -25.331  -3.662  1.00  2.610          H  
ATOM   3604 1HG  GLU B 215       0.498 -26.818  -1.696  1.00  2.610          H  
ATOM   3605 2HG  GLU B 215      -0.914 -27.625  -2.365  1.00  2.610          H  
ATOM   3606  N   VAL B 216      -0.659 -22.567  -2.927  1.00  1.450          N  
ATOM   3607  CA  VAL B 216      -0.711 -21.248  -3.505  1.00  1.390          C  
ATOM   3608  C   VAL B 216       0.632 -20.936  -4.178  1.00  1.480          C  
ATOM   3609  O   VAL B 216       1.706 -21.053  -3.577  1.00  1.600          O  
ATOM   3610  CB  VAL B 216      -1.081 -20.219  -2.409  1.00  1.970          C  
ATOM   3611  CG1 VAL B 216      -1.162 -18.805  -2.998  1.00  1.970          C  
ATOM   3612  CG2 VAL B 216      -2.406 -20.617  -1.749  1.00  1.970          C  
ATOM   3613  H   VAL B 216      -0.050 -22.753  -2.135  1.00  1.740          H  
ATOM   3614  HA  VAL B 216      -1.491 -21.231  -4.265  1.00  1.670          H  
ATOM   3615  HB  VAL B 216      -0.312 -20.219  -1.653  1.00  2.360          H  
ATOM   3616 1HG1 VAL B 216      -1.422 -18.098  -2.214  1.00  2.360          H  
ATOM   3617 2HG1 VAL B 216      -0.215 -18.524  -3.421  1.00  2.360          H  
ATOM   3618 3HG1 VAL B 216      -1.933 -18.772  -3.766  1.00  2.360          H  
ATOM   3619 1HG2 VAL B 216      -2.653 -19.899  -0.968  1.00  2.360          H  
ATOM   3620 2HG2 VAL B 216      -3.186 -20.627  -2.493  1.00  2.360          H  
ATOM   3621 3HG2 VAL B 216      -2.313 -21.611  -1.307  1.00  2.360          H  
ATOM   3622  N   ASP B 217       0.552 -20.568  -5.457  1.00  1.500          N  
ATOM   3623  CA  ASP B 217       1.730 -20.313  -6.293  1.00  1.650          C  
ATOM   3624  C   ASP B 217       2.162 -18.838  -6.410  1.00  1.720          C  
ATOM   3625  O   ASP B 217       2.998 -18.504  -7.254  1.00  2.060          O  
ATOM   3626  CB  ASP B 217       1.486 -20.896  -7.690  1.00  2.250          C  
ATOM   3627  CG  ASP B 217       1.410 -22.413  -7.747  1.00  2.250          C  
ATOM   3628  OD1 ASP B 217       2.047 -23.070  -6.982  1.00  2.250          O  
ATOM   3629  OD2 ASP B 217       0.688 -22.899  -8.583  1.00  2.250          O  
ATOM   3630  H   ASP B 217      -0.370 -20.510  -5.870  1.00  1.800          H  
ATOM   3631  HA  ASP B 217       2.569 -20.859  -5.854  1.00  1.980          H  
ATOM   3632 1HB  ASP B 217       0.541 -20.563  -8.041  1.00  2.700          H  
ATOM   3633 2HB  ASP B 217       2.248 -20.545  -8.386  1.00  2.700          H  
ATOM   3634  N   ARG B 218       1.576 -17.948  -5.606  1.00  1.470          N  
ATOM   3635  CA  ARG B 218       1.960 -16.529  -5.625  1.00  1.540          C  
ATOM   3636  C   ARG B 218       1.920 -15.929  -4.224  1.00  1.560          C  
ATOM   3637  O   ARG B 218       1.089 -16.318  -3.409  1.00  1.600          O  
ATOM   3638  CB  ARG B 218       1.046 -15.678  -6.512  1.00  2.130          C  
ATOM   3639  CG  ARG B 218      -0.423 -15.470  -6.020  1.00  2.130          C  
ATOM   3640  CD  ARG B 218      -1.266 -14.661  -7.023  1.00  2.130          C  
ATOM   3641  NE  ARG B 218      -0.831 -13.245  -7.181  1.00  2.130          N  
ATOM   3642  CZ  ARG B 218      -1.144 -12.428  -8.236  1.00  2.130          C  
ATOM   3643  NH1 ARG B 218      -1.901 -12.851  -9.241  1.00  2.130          N  
ATOM   3644  NH2 ARG B 218      -0.657 -11.211  -8.223  1.00  2.130          N  
ATOM   3645  H   ARG B 218       0.891 -18.277  -4.944  1.00  1.760          H  
ATOM   3646  HA  ARG B 218       2.975 -16.450  -6.011  1.00  1.850          H  
ATOM   3647 1HB  ARG B 218       1.478 -14.685  -6.592  1.00  2.550          H  
ATOM   3648 2HB  ARG B 218       1.022 -16.092  -7.516  1.00  2.550          H  
ATOM   3649 1HG  ARG B 218      -0.895 -16.440  -5.871  1.00  2.550          H  
ATOM   3650 2HG  ARG B 218      -0.423 -14.918  -5.075  1.00  2.550          H  
ATOM   3651 1HD  ARG B 218      -1.210 -15.125  -7.988  1.00  2.550          H  
ATOM   3652 2HD  ARG B 218      -2.300 -14.658  -6.683  1.00  2.550          H  
ATOM   3653  HE  ARG B 218      -0.238 -12.815  -6.447  1.00  2.550          H  
ATOM   3654 1HH1 ARG B 218      -2.252 -13.783  -9.238  1.00  2.550          H  
ATOM   3655 2HH1 ARG B 218      -2.123 -12.236 -10.026  1.00  2.550          H  
ATOM   3656 1HH2 ARG B 218      -0.078 -10.955  -7.415  1.00  2.550          H  
ATOM   3657 2HH2 ARG B 218      -0.818 -10.555  -9.008  1.00  2.550          H  
ATOM   3658  N   ILE B 219       2.779 -14.937  -3.961  1.00  1.580          N  
ATOM   3659  CA  ILE B 219       2.729 -14.240  -2.673  1.00  1.630          C  
ATOM   3660  C   ILE B 219       2.515 -12.710  -2.746  1.00  1.710          C  
ATOM   3661  O   ILE B 219       2.275 -12.085  -1.712  1.00  1.930          O  
ATOM   3662  CB  ILE B 219       3.974 -14.550  -1.816  1.00  2.260          C  
ATOM   3663  CG1 ILE B 219       5.248 -14.076  -2.536  1.00  2.260          C  
ATOM   3664  CG2 ILE B 219       3.994 -16.022  -1.470  1.00  2.260          C  
ATOM   3665  CD1 ILE B 219       6.508 -14.115  -1.704  1.00  2.260          C  
ATOM   3666  H   ILE B 219       3.450 -14.667  -4.665  1.00  1.900          H  
ATOM   3667  HA  ILE B 219       1.890 -14.653  -2.130  1.00  1.960          H  
ATOM   3668  HB  ILE B 219       3.912 -13.978  -0.891  1.00  2.710          H  
ATOM   3669 1HG1 ILE B 219       5.403 -14.669  -3.413  1.00  2.710          H  
ATOM   3670 2HG1 ILE B 219       5.097 -13.059  -2.836  1.00  2.710          H  
ATOM   3671 1HG2 ILE B 219       4.835 -16.260  -0.834  1.00  2.710          H  
ATOM   3672 2HG2 ILE B 219       3.080 -16.254  -0.946  1.00  2.710          H  
ATOM   3673 3HG2 ILE B 219       4.051 -16.605  -2.367  1.00  2.710          H  
ATOM   3674 1HD1 ILE B 219       7.341 -13.744  -2.296  1.00  2.710          H  
ATOM   3675 2HD1 ILE B 219       6.378 -13.481  -0.825  1.00  2.710          H  
ATOM   3676 3HD1 ILE B 219       6.726 -15.129  -1.391  1.00  2.710          H  
ATOM   3677  N   PHE B 220       2.566 -12.118  -3.951  1.00  1.600          N  
ATOM   3678  CA  PHE B 220       2.408 -10.662  -4.128  1.00  1.640          C  
ATOM   3679  C   PHE B 220       1.204 -10.291  -5.010  1.00  1.490          C  
ATOM   3680  O   PHE B 220       0.679 -11.138  -5.741  1.00  1.660          O  
ATOM   3681  CB  PHE B 220       3.658 -10.004  -4.702  1.00  2.280          C  
ATOM   3682  CG  PHE B 220       4.891 -10.133  -3.852  1.00  2.280          C  
ATOM   3683  CD1 PHE B 220       5.964 -10.897  -4.282  1.00  2.280          C  
ATOM   3684  CD2 PHE B 220       4.976  -9.516  -2.613  1.00  2.280          C  
ATOM   3685  CE1 PHE B 220       7.092 -11.028  -3.513  1.00  2.280          C  
ATOM   3686  CE2 PHE B 220       6.103  -9.655  -1.835  1.00  2.280          C  
ATOM   3687  CZ  PHE B 220       7.164 -10.410  -2.287  1.00  2.280          C  
ATOM   3688  H   PHE B 220       2.745 -12.678  -4.764  1.00  1.920          H  
ATOM   3689  HA  PHE B 220       2.236 -10.228  -3.148  1.00  1.970          H  
ATOM   3690 1HB  PHE B 220       3.871 -10.436  -5.662  1.00  2.740          H  
ATOM   3691 2HB  PHE B 220       3.474  -8.947  -4.872  1.00  2.740          H  
ATOM   3692  HD1 PHE B 220       5.914 -11.396  -5.250  1.00  2.740          H  
ATOM   3693  HD2 PHE B 220       4.142  -8.919  -2.249  1.00  2.740          H  
ATOM   3694  HE1 PHE B 220       7.924 -11.630  -3.876  1.00  2.740          H  
ATOM   3695  HE2 PHE B 220       6.157  -9.167  -0.861  1.00  2.740          H  
ATOM   3696  HZ  PHE B 220       8.057 -10.517  -1.673  1.00  2.740          H  
ATOM   3697  N   ALA B 221       0.744  -9.019  -4.889  1.00  1.330          N  
ATOM   3698  CA  ALA B 221      -0.449  -8.477  -5.572  1.00  1.180          C  
ATOM   3699  C   ALA B 221      -0.139  -7.610  -6.782  1.00  1.210          C  
ATOM   3700  O   ALA B 221       0.898  -6.950  -6.843  1.00  1.310          O  
ATOM   3701  CB  ALA B 221      -1.263  -7.645  -4.590  1.00  1.710          C  
ATOM   3702  H   ALA B 221       1.280  -8.378  -4.321  1.00  1.600          H  
ATOM   3703  HA  ALA B 221      -1.054  -9.320  -5.905  1.00  1.420          H  
ATOM   3704 1HB  ALA B 221      -2.169  -7.284  -5.081  1.00  2.050          H  
ATOM   3705 2HB  ALA B 221      -1.544  -8.261  -3.732  1.00  2.050          H  
ATOM   3706 3HB  ALA B 221      -0.674  -6.800  -4.254  1.00  2.050          H  
ATOM   3707  N   ASP B 222      -1.051  -7.621  -7.747  1.00  1.200          N  
ATOM   3708  CA  ASP B 222      -0.898  -6.776  -8.911  1.00  1.290          C  
ATOM   3709  C   ASP B 222      -0.944  -5.289  -8.501  1.00  1.180          C  
ATOM   3710  O   ASP B 222      -1.841  -4.896  -7.742  1.00  0.960          O  
ATOM   3711  CB  ASP B 222      -1.986  -7.083  -9.942  1.00  1.770          C  
ATOM   3712  CG  ASP B 222      -1.834  -8.477 -10.568  1.00  1.770          C  
ATOM   3713  OD1 ASP B 222      -0.809  -9.093 -10.401  1.00  1.770          O  
ATOM   3714  OD2 ASP B 222      -2.746  -8.923 -11.199  1.00  1.770          O  
ATOM   3715  H   ASP B 222      -1.848  -8.241  -7.659  1.00  1.440          H  
ATOM   3716  HA  ASP B 222       0.044  -7.045  -9.364  1.00  1.550          H  
ATOM   3717 1HB  ASP B 222      -2.952  -7.012  -9.498  1.00  2.120          H  
ATOM   3718 2HB  ASP B 222      -1.947  -6.346 -10.742  1.00  2.120          H  
ATOM   3719  N   PRO B 223      -0.075  -4.427  -9.067  1.00  1.380          N  
ATOM   3720  CA  PRO B 223      -0.011  -2.983  -8.855  1.00  1.320          C  
ATOM   3721  C   PRO B 223      -1.365  -2.298  -8.974  1.00  1.200          C  
ATOM   3722  O   PRO B 223      -1.610  -1.299  -8.306  1.00  1.130          O  
ATOM   3723  CB  PRO B 223       0.947  -2.552  -9.952  1.00  1.980          C  
ATOM   3724  CG  PRO B 223       1.850  -3.741 -10.115  1.00  1.980          C  
ATOM   3725  CD  PRO B 223       0.991  -4.936  -9.936  1.00  1.980          C  
ATOM   3726  HA  PRO B 223       0.439  -2.786  -7.879  1.00  1.580          H  
ATOM   3727 1HB  PRO B 223       0.395  -2.287 -10.849  1.00  2.380          H  
ATOM   3728 2HB  PRO B 223       1.496  -1.651  -9.639  1.00  2.380          H  
ATOM   3729 1HG  PRO B 223       2.281  -3.749 -11.080  1.00  2.380          H  
ATOM   3730 2HG  PRO B 223       2.680  -3.698  -9.392  1.00  2.380          H  
ATOM   3731 1HD  PRO B 223       0.601  -5.308 -10.899  1.00  2.380          H  
ATOM   3732 2HD  PRO B 223       1.619  -5.676  -9.405  1.00  2.380          H  
ATOM   3733  N   ALA B 224      -2.243  -2.811  -9.832  1.00  1.250          N  
ATOM   3734  CA  ALA B 224      -3.567  -2.248  -9.980  1.00  1.240          C  
ATOM   3735  C   ALA B 224      -4.315  -2.226  -8.655  1.00  0.990          C  
ATOM   3736  O   ALA B 224      -5.025  -1.265  -8.353  1.00  0.920          O  
ATOM   3737  CB  ALA B 224      -4.361  -3.072 -10.974  1.00  1.740          C  
ATOM   3738  H   ALA B 224      -2.002  -3.594 -10.419  1.00  1.500          H  
ATOM   3739  HA  ALA B 224      -3.466  -1.223 -10.336  1.00  1.490          H  
ATOM   3740 1HB  ALA B 224      -5.350  -2.639 -11.097  1.00  2.090          H  
ATOM   3741 2HB  ALA B 224      -3.848  -3.081 -11.929  1.00  2.090          H  
ATOM   3742 3HB  ALA B 224      -4.457  -4.094 -10.602  1.00  2.090          H  
ATOM   3743  N   PHE B 225      -4.195  -3.309  -7.887  1.00  0.880          N  
ATOM   3744  CA  PHE B 225      -4.939  -3.438  -6.659  1.00  0.670          C  
ATOM   3745  C   PHE B 225      -4.245  -2.628  -5.610  1.00  0.610          C  
ATOM   3746  O   PHE B 225      -4.892  -2.062  -4.739  1.00  0.550          O  
ATOM   3747  CB  PHE B 225      -5.050  -4.888  -6.236  1.00  1.020          C  
ATOM   3748  CG  PHE B 225      -5.818  -5.717  -7.225  1.00  1.020          C  
ATOM   3749  CD1 PHE B 225      -5.182  -6.743  -7.863  1.00  1.020          C  
ATOM   3750  CD2 PHE B 225      -7.138  -5.457  -7.557  1.00  1.020          C  
ATOM   3751  CE1 PHE B 225      -5.833  -7.513  -8.801  1.00  1.020          C  
ATOM   3752  CE2 PHE B 225      -7.796  -6.218  -8.488  1.00  1.020          C  
ATOM   3753  CZ  PHE B 225      -7.144  -7.250  -9.111  1.00  1.020          C  
ATOM   3754  H   PHE B 225      -3.547  -4.050  -8.144  1.00  1.060          H  
ATOM   3755  HA  PHE B 225      -5.937  -3.037  -6.808  1.00  0.800          H  
ATOM   3756 1HB  PHE B 225      -4.049  -5.313  -6.128  1.00  1.230          H  
ATOM   3757 2HB  PHE B 225      -5.545  -4.956  -5.267  1.00  1.230          H  
ATOM   3758  HD1 PHE B 225      -4.143  -6.948  -7.611  1.00  1.230          H  
ATOM   3759  HD2 PHE B 225      -7.652  -4.651  -7.088  1.00  1.230          H  
ATOM   3760  HE1 PHE B 225      -5.303  -8.333  -9.298  1.00  1.230          H  
ATOM   3761  HE2 PHE B 225      -8.832  -6.001  -8.735  1.00  1.230          H  
ATOM   3762  HZ  PHE B 225      -7.658  -7.857  -9.853  1.00  1.230          H  
ATOM   3763  N   ILE B 226      -2.923  -2.571  -5.697  1.00  0.710          N  
ATOM   3764  CA  ILE B 226      -2.147  -1.802  -4.741  1.00  0.760          C  
ATOM   3765  C   ILE B 226      -2.509  -0.326  -4.861  1.00  0.760          C  
ATOM   3766  O   ILE B 226      -2.737   0.343  -3.847  1.00  0.760          O  
ATOM   3767  CB  ILE B 226      -0.652  -2.039  -4.943  1.00  1.040          C  
ATOM   3768  CG1 ILE B 226      -0.340  -3.522  -4.540  1.00  1.040          C  
ATOM   3769  CG2 ILE B 226       0.139  -1.011  -4.148  1.00  1.040          C  
ATOM   3770  CD1 ILE B 226       1.004  -4.025  -4.946  1.00  1.040          C  
ATOM   3771  H   ILE B 226      -2.470  -3.113  -6.443  1.00  0.850          H  
ATOM   3772  HA  ILE B 226      -2.402  -2.132  -3.738  1.00  0.910          H  
ATOM   3773  HB  ILE B 226      -0.407  -1.936  -5.983  1.00  1.250          H  
ATOM   3774 1HG1 ILE B 226      -0.417  -3.614  -3.475  1.00  1.250          H  
ATOM   3775 2HG1 ILE B 226      -1.087  -4.173  -4.998  1.00  1.250          H  
ATOM   3776 1HG2 ILE B 226       1.204  -1.168  -4.277  1.00  1.250          H  
ATOM   3777 2HG2 ILE B 226      -0.100  -0.010  -4.483  1.00  1.250          H  
ATOM   3778 3HG2 ILE B 226      -0.120  -1.099  -3.104  1.00  1.250          H  
ATOM   3779 1HD1 ILE B 226       1.112  -5.060  -4.623  1.00  1.250          H  
ATOM   3780 2HD1 ILE B 226       1.104  -3.986  -6.027  1.00  1.250          H  
ATOM   3781 3HD1 ILE B 226       1.784  -3.427  -4.489  1.00  1.250          H  
ATOM   3782  N   GLU B 227      -2.555   0.187  -6.096  1.00  0.830          N  
ATOM   3783  CA  GLU B 227      -2.947   1.566  -6.305  1.00  0.920          C  
ATOM   3784  C   GLU B 227      -4.304   1.805  -5.724  1.00  0.900          C  
ATOM   3785  O   GLU B 227      -4.529   2.829  -5.082  1.00  0.920          O  
ATOM   3786  CB  GLU B 227      -3.009   1.936  -7.782  1.00  1.250          C  
ATOM   3787  CG  GLU B 227      -3.467   3.389  -7.993  1.00  1.250          C  
ATOM   3788  CD  GLU B 227      -3.403   3.902  -9.407  1.00  1.250          C  
ATOM   3789  OE1 GLU B 227      -3.087   3.143 -10.299  1.00  1.250          O  
ATOM   3790  OE2 GLU B 227      -3.609   5.072  -9.588  1.00  1.250          O  
ATOM   3791  H   GLU B 227      -2.309  -0.397  -6.896  1.00  1.000          H  
ATOM   3792  HA  GLU B 227      -2.233   2.213  -5.800  1.00  1.100          H  
ATOM   3793 1HB  GLU B 227      -2.034   1.800  -8.228  1.00  1.500          H  
ATOM   3794 2HB  GLU B 227      -3.706   1.269  -8.298  1.00  1.500          H  
ATOM   3795 1HG  GLU B 227      -4.504   3.485  -7.663  1.00  1.500          H  
ATOM   3796 2HG  GLU B 227      -2.882   3.987  -7.359  1.00  1.500          H  
ATOM   3797  N   GLN B 228      -5.213   0.857  -5.950  1.00  0.880          N  
ATOM   3798  CA  GLN B 228      -6.555   0.967  -5.445  1.00  0.930          C  
ATOM   3799  C   GLN B 228      -6.624   0.946  -3.907  1.00  0.870          C  
ATOM   3800  O   GLN B 228      -7.250   1.812  -3.289  1.00  1.010          O  
ATOM   3801  CB  GLN B 228      -7.401  -0.148  -6.056  1.00  1.280          C  
ATOM   3802  CG  GLN B 228      -7.694   0.035  -7.535  1.00  1.280          C  
ATOM   3803  CD  GLN B 228      -8.296  -1.209  -8.198  1.00  1.280          C  
ATOM   3804  OE1 GLN B 228      -9.420  -1.625  -7.944  1.00  1.280          O  
ATOM   3805  NE2 GLN B 228      -7.520  -1.807  -9.069  1.00  1.280          N  
ATOM   3806  H   GLN B 228      -4.971   0.053  -6.535  1.00  1.060          H  
ATOM   3807  HA  GLN B 228      -6.936   1.888  -5.810  1.00  1.120          H  
ATOM   3808 1HB  GLN B 228      -6.894  -1.083  -5.942  1.00  1.540          H  
ATOM   3809 2HB  GLN B 228      -8.337  -0.221  -5.534  1.00  1.540          H  
ATOM   3810 1HG  GLN B 228      -8.437   0.833  -7.608  1.00  1.540          H  
ATOM   3811 2HG  GLN B 228      -6.795   0.332  -8.061  1.00  1.540          H  
ATOM   3812 1HE2 GLN B 228      -7.832  -2.622  -9.557  1.00  1.540          H  
ATOM   3813 2HE2 GLN B 228      -6.587  -1.429  -9.233  1.00  1.540          H  
ATOM   3814  N   HIS B 229      -5.853   0.065  -3.275  1.00  0.730          N  
ATOM   3815  CA  HIS B 229      -5.870  -0.070  -1.828  1.00  0.750          C  
ATOM   3816  C   HIS B 229      -5.371   1.191  -1.144  1.00  0.740          C  
ATOM   3817  O   HIS B 229      -5.921   1.637  -0.137  1.00  0.690          O  
ATOM   3818  CB  HIS B 229      -4.957  -1.239  -1.361  1.00  1.040          C  
ATOM   3819  CG  HIS B 229      -5.446  -2.675  -1.633  1.00  1.040          C  
ATOM   3820  ND1 HIS B 229      -6.644  -3.135  -1.165  1.00  1.040          N  
ATOM   3821  CD2 HIS B 229      -4.845  -3.750  -2.251  1.00  1.040          C  
ATOM   3822  CE1 HIS B 229      -6.799  -4.418  -1.516  1.00  1.040          C  
ATOM   3823  NE2 HIS B 229      -5.719  -4.826  -2.155  1.00  1.040          N  
ATOM   3824  H   HIS B 229      -5.329  -0.612  -3.821  1.00  0.880          H  
ATOM   3825  HA  HIS B 229      -6.886  -0.261  -1.497  1.00  0.900          H  
ATOM   3826 1HB  HIS B 229      -3.986  -1.134  -1.852  1.00  1.250          H  
ATOM   3827 2HB  HIS B 229      -4.781  -1.144  -0.293  1.00  1.250          H  
ATOM   3828  HD2 HIS B 229      -3.860  -3.767  -2.711  1.00  1.250          H  
ATOM   3829  HE1 HIS B 229      -7.640  -5.036  -1.288  1.00  1.250          H  
ATOM   3830  HE2 HIS B 229      -5.568  -5.822  -2.497  1.00  1.250          H  
ATOM   3831  N   ARG B 230      -4.359   1.795  -1.729  1.00  0.930          N  
ATOM   3832  CA  ARG B 230      -3.705   2.943  -1.156  1.00  1.070          C  
ATOM   3833  C   ARG B 230      -4.413   4.259  -1.398  1.00  1.200          C  
ATOM   3834  O   ARG B 230      -3.936   5.304  -0.921  1.00  1.440          O  
ATOM   3835  CB  ARG B 230      -2.331   3.110  -1.766  1.00  1.440          C  
ATOM   3836  CG  ARG B 230      -1.199   2.093  -1.534  1.00  1.440          C  
ATOM   3837  CD  ARG B 230      -0.112   2.494  -2.496  1.00  1.440          C  
ATOM   3838  NE  ARG B 230       1.192   1.834  -2.358  1.00  1.440          N  
ATOM   3839  CZ  ARG B 230       2.198   1.890  -3.291  1.00  1.440          C  
ATOM   3840  NH1 ARG B 230       2.005   2.469  -4.461  1.00  1.440          N  
ATOM   3841  NH2 ARG B 230       3.379   1.359  -3.001  1.00  1.440          N  
ATOM   3842  H   ARG B 230      -3.958   1.368  -2.573  1.00  1.120          H  
ATOM   3843  HA  ARG B 230      -3.611   2.762  -0.093  1.00  1.280          H  
ATOM   3844 1HB  ARG B 230      -2.432   3.275  -2.844  1.00  1.730          H  
ATOM   3845 2HB  ARG B 230      -1.939   4.001  -1.325  1.00  1.730          H  
ATOM   3846 1HG  ARG B 230      -0.816   2.160  -0.514  1.00  1.730          H  
ATOM   3847 2HG  ARG B 230      -1.528   1.078  -1.749  1.00  1.730          H  
ATOM   3848 1HD  ARG B 230      -0.479   2.328  -3.507  1.00  1.730          H  
ATOM   3849 2HD  ARG B 230       0.047   3.543  -2.336  1.00  1.730          H  
ATOM   3850  HE  ARG B 230       1.426   1.372  -1.468  1.00  1.730          H  
ATOM   3851 1HH1 ARG B 230       1.104   2.846  -4.695  1.00  1.730          H  
ATOM   3852 2HH1 ARG B 230       2.757   2.505  -5.139  1.00  1.730          H  
ATOM   3853 1HH2 ARG B 230       3.510   0.959  -2.063  1.00  1.730          H  
ATOM   3854 2HH2 ARG B 230       4.174   1.398  -3.670  1.00  1.730          H  
ATOM   3855  N   GLN B 231      -5.562   4.237  -2.057  1.00  1.170          N  
ATOM   3856  CA  GLN B 231      -6.097   5.494  -2.439  1.00  1.440          C  
ATOM   3857  C   GLN B 231      -6.477   6.525  -1.385  1.00  1.600          C  
ATOM   3858  O   GLN B 231      -6.617   7.687  -1.762  1.00  1.780          O  
ATOM   3859  CB  GLN B 231      -7.264   5.312  -3.396  1.00  1.910          C  
ATOM   3860  CG  GLN B 231      -6.897   4.760  -4.763  1.00  1.910          C  
ATOM   3861  CD  GLN B 231      -7.994   4.803  -5.699  1.00  1.910          C  
ATOM   3862  OE1 GLN B 231      -8.329   5.872  -6.229  1.00  1.910          O  
ATOM   3863  NE2 GLN B 231      -8.615   3.693  -5.917  1.00  1.910          N  
ATOM   3864  H   GLN B 231      -5.994   3.356  -2.371  1.00  1.400          H  
ATOM   3865  HA  GLN B 231      -5.298   5.927  -2.977  1.00  1.730          H  
ATOM   3866 1HB  GLN B 231      -7.911   4.578  -2.957  1.00  2.290          H  
ATOM   3867 2HB  GLN B 231      -7.832   6.217  -3.501  1.00  2.290          H  
ATOM   3868 1HG  GLN B 231      -6.052   5.181  -5.210  1.00  2.290          H  
ATOM   3869 2HG  GLN B 231      -6.698   3.751  -4.590  1.00  2.290          H  
ATOM   3870 1HE2 GLN B 231      -9.458   3.684  -6.470  1.00  2.290          H  
ATOM   3871 2HE2 GLN B 231      -8.363   2.864  -5.419  1.00  2.290          H  
ATOM   3872  N   ARG B 232      -6.709   6.167  -0.118  1.00  1.600          N  
ATOM   3873  CA  ARG B 232      -7.026   7.199   0.879  1.00  1.830          C  
ATOM   3874  C   ARG B 232      -6.298   6.890   2.180  1.00  1.830          C  
ATOM   3875  O   ARG B 232      -6.837   7.035   3.277  1.00  1.930          O  
ATOM   3876  CB  ARG B 232      -8.505   7.363   1.094  1.00  2.470          C  
ATOM   3877  CG  ARG B 232      -9.018   8.499   1.994  1.00  2.470          C  
ATOM   3878  CD  ARG B 232     -10.495   8.485   2.143  1.00  2.470          C  
ATOM   3879  NE  ARG B 232     -10.926   9.324   3.269  1.00  2.470          N  
ATOM   3880  CZ  ARG B 232     -11.123  10.661   3.265  1.00  2.470          C  
ATOM   3881  NH1 ARG B 232     -10.930  11.377   2.186  1.00  2.470          N  
ATOM   3882  NH2 ARG B 232     -11.519  11.254   4.379  1.00  2.470          N  
ATOM   3883  H   ARG B 232      -6.612   5.201   0.175  1.00  1.920          H  
ATOM   3884  HA  ARG B 232      -6.679   8.156   0.516  1.00  2.200          H  
ATOM   3885 1HB  ARG B 232      -9.001   7.446   0.130  1.00  2.960          H  
ATOM   3886 2HB  ARG B 232      -8.798   6.522   1.559  1.00  2.960          H  
ATOM   3887 1HG  ARG B 232      -8.600   8.504   2.971  1.00  2.960          H  
ATOM   3888 2HG  ARG B 232      -8.782   9.418   1.494  1.00  2.960          H  
ATOM   3889 1HD  ARG B 232     -10.974   8.838   1.231  1.00  2.960          H  
ATOM   3890 2HD  ARG B 232     -10.823   7.469   2.348  1.00  2.960          H  
ATOM   3891  HE  ARG B 232     -11.104   8.842   4.142  1.00  2.960          H  
ATOM   3892 1HH1 ARG B 232     -10.632  10.939   1.333  1.00  2.960          H  
ATOM   3893 2HH1 ARG B 232     -11.085  12.375   2.208  1.00  2.960          H  
ATOM   3894 1HH2 ARG B 232     -11.671  10.708   5.217  1.00  2.960          H  
ATOM   3895 2HH2 ARG B 232     -11.674  12.252   4.397  1.00  2.960          H  
ATOM   3896  N   ILE B 233      -5.038   6.519   2.081  1.00  1.840          N  
ATOM   3897  CA  ILE B 233      -4.258   6.217   3.279  1.00  2.000          C  
ATOM   3898  C   ILE B 233      -4.160   7.345   4.323  1.00  2.450          C  
ATOM   3899  O   ILE B 233      -4.083   7.048   5.522  1.00  2.750          O  
ATOM   3900  CB  ILE B 233      -2.915   5.631   2.829  1.00  2.740          C  
ATOM   3901  CG1 ILE B 233      -2.212   6.616   1.827  1.00  2.740          C  
ATOM   3902  CG2 ILE B 233      -3.138   4.259   2.273  1.00  2.740          C  
ATOM   3903  CD1 ILE B 233      -0.822   6.237   1.414  1.00  2.740          C  
ATOM   3904  H   ILE B 233      -4.639   6.389   1.144  1.00  2.210          H  
ATOM   3905  HA  ILE B 233      -4.767   5.394   3.780  1.00  2.400          H  
ATOM   3906  HB  ILE B 233      -2.269   5.554   3.687  1.00  3.280          H  
ATOM   3907 1HG1 ILE B 233      -2.794   6.648   0.918  1.00  3.280          H  
ATOM   3908 2HG1 ILE B 233      -2.185   7.601   2.249  1.00  3.280          H  
ATOM   3909 1HG2 ILE B 233      -2.202   3.800   1.971  1.00  3.280          H  
ATOM   3910 2HG2 ILE B 233      -3.608   3.634   3.037  1.00  3.280          H  
ATOM   3911 3HG2 ILE B 233      -3.794   4.342   1.437  1.00  3.280          H  
ATOM   3912 1HD1 ILE B 233      -0.465   6.934   0.717  1.00  3.280          H  
ATOM   3913 2HD1 ILE B 233      -0.181   6.235   2.255  1.00  3.280          H  
ATOM   3914 3HD1 ILE B 233      -0.812   5.259   0.945  1.00  3.280          H  
ATOM   3915  N   LEU B 234      -4.342   8.605   3.914  1.00  2.680          N  
ATOM   3916  CA  LEU B 234      -4.325   9.753   4.830  1.00  3.270          C  
ATOM   3917  C   LEU B 234      -5.398   9.645   5.918  1.00  3.330          C  
ATOM   3918  O   LEU B 234      -5.291  10.271   6.980  1.00  3.850          O  
ATOM   3919  CB  LEU B 234      -4.501  11.087   4.070  1.00  4.340          C  
ATOM   3920  CG  LEU B 234      -5.925  11.514   3.612  1.00  4.340          C  
ATOM   3921  CD1 LEU B 234      -5.867  12.932   3.060  1.00  4.340          C  
ATOM   3922  CD2 LEU B 234      -6.410  10.601   2.583  1.00  4.340          C  
ATOM   3923  H   LEU B 234      -4.410   8.795   2.921  1.00  3.220          H  
ATOM   3924  HA  LEU B 234      -3.364   9.769   5.319  1.00  3.920          H  
ATOM   3925 1HB  LEU B 234      -4.111  11.885   4.692  1.00  5.210          H  
ATOM   3926 2HB  LEU B 234      -3.894  11.051   3.171  1.00  5.210          H  
ATOM   3927  HG  LEU B 234      -6.610  11.522   4.459  1.00  5.210          H  
ATOM   3928 1HD1 LEU B 234      -6.861  13.243   2.742  1.00  5.210          H  
ATOM   3929 2HD1 LEU B 234      -5.506  13.611   3.833  1.00  5.210          H  
ATOM   3930 3HD1 LEU B 234      -5.194  12.960   2.201  1.00  5.210          H  
ATOM   3931 1HD2 LEU B 234      -7.380  10.945   2.257  1.00  5.210          H  
ATOM   3932 2HD2 LEU B 234      -5.715  10.616   1.775  1.00  5.210          H  
ATOM   3933 3HD2 LEU B 234      -6.495   9.618   2.965  1.00  5.210          H  
ATOM   3934  N   ALA B 235      -6.431   8.824   5.682  1.00  2.910          N  
ATOM   3935  CA  ALA B 235      -7.520   8.657   6.630  1.00  3.050          C  
ATOM   3936  C   ALA B 235      -6.972   8.212   7.984  1.00  3.420          C  
ATOM   3937  O   ALA B 235      -7.512   8.588   9.027  1.00  3.840          O  
ATOM   3938  CB  ALA B 235      -8.512   7.638   6.105  1.00  4.210          C  
ATOM   3939  H   ALA B 235      -6.450   8.274   4.818  1.00  3.490          H  
ATOM   3940  HA  ALA B 235      -8.016   9.618   6.759  1.00  3.660          H  
ATOM   3941 1HB  ALA B 235      -9.327   7.526   6.816  1.00  5.060          H  
ATOM   3942 2HB  ALA B 235      -8.900   7.968   5.157  1.00  5.060          H  
ATOM   3943 3HB  ALA B 235      -8.004   6.687   5.976  1.00  5.060          H  
ATOM   3944  N   SER B 236      -5.912   7.398   7.968  1.00  3.430          N  
ATOM   3945  CA  SER B 236      -5.273   6.951   9.195  1.00  4.050          C  
ATOM   3946  C   SER B 236      -3.873   7.545   9.308  1.00  4.580          C  
ATOM   3947  O   SER B 236      -3.329   7.667  10.410  1.00  5.190          O  
ATOM   3948  CB  SER B 236      -5.168   5.436   9.244  1.00  5.420          C  
ATOM   3949  OG  SER B 236      -6.429   4.821   9.298  1.00  5.420          O  
ATOM   3950  H   SER B 236      -5.522   7.096   7.078  1.00  4.120          H  
ATOM   3951  HA  SER B 236      -5.861   7.294  10.044  1.00  4.860          H  
ATOM   3952 1HB  SER B 236      -4.639   5.092   8.361  1.00  6.510          H  
ATOM   3953 2HB  SER B 236      -4.576   5.144  10.109  1.00  6.510          H  
ATOM   3954  HG  SER B 236      -6.254   3.882   9.389  1.00  6.510          H  
ATOM   3955  N   PHE B 237      -3.285   7.917   8.161  1.00  4.400          N  
ATOM   3956  CA  PHE B 237      -1.908   8.372   8.126  1.00  4.930          C  
ATOM   3957  C   PHE B 237      -1.626   9.777   7.598  1.00  5.020          C  
ATOM   3958  O   PHE B 237      -0.529  10.001   7.109  1.00  4.900          O  
ATOM   3959  CB  PHE B 237      -1.093   7.381   7.308  1.00  6.690          C  
ATOM   3960  CG  PHE B 237      -1.170   5.999   7.868  1.00  6.690          C  
ATOM   3961  CD1 PHE B 237      -1.927   5.026   7.233  1.00  6.690          C  
ATOM   3962  CD2 PHE B 237      -0.523   5.668   9.036  1.00  6.690          C  
ATOM   3963  CE1 PHE B 237      -2.013   3.755   7.741  1.00  6.690          C  
ATOM   3964  CE2 PHE B 237      -0.622   4.406   9.551  1.00  6.690          C  
ATOM   3965  CZ  PHE B 237      -1.362   3.443   8.899  1.00  6.690          C  
ATOM   3966  H   PHE B 237      -3.770   7.803   7.275  1.00  5.280          H  
ATOM   3967  HA  PHE B 237      -1.533   8.345   9.149  1.00  5.920          H  
ATOM   3968 1HB  PHE B 237      -1.472   7.367   6.286  1.00  8.030          H  
ATOM   3969 2HB  PHE B 237      -0.049   7.685   7.279  1.00  8.030          H  
ATOM   3970  HD1 PHE B 237      -2.455   5.278   6.312  1.00  8.030          H  
ATOM   3971  HD2 PHE B 237       0.065   6.424   9.559  1.00  8.030          H  
ATOM   3972  HE1 PHE B 237      -2.607   2.993   7.221  1.00  8.030          H  
ATOM   3973  HE2 PHE B 237      -0.112   4.162  10.480  1.00  8.030          H  
ATOM   3974  HZ  PHE B 237      -1.434   2.434   9.306  1.00  8.030          H  
ATOM   3975  N   LYS B 238      -2.548  10.754   7.682  1.00  5.510          N  
ATOM   3976  CA  LYS B 238      -2.183  12.112   7.239  1.00  5.830          C  
ATOM   3977  C   LYS B 238      -0.895  12.527   7.964  1.00  6.340          C  
ATOM   3978  O   LYS B 238       0.024  13.121   7.388  1.00  6.620          O  
ATOM   3979  CB  LYS B 238      -3.313  13.107   7.502  1.00  8.030          C  
ATOM   3980  CG  LYS B 238      -3.036  14.520   6.985  1.00  8.030          C  
ATOM   3981  CD  LYS B 238      -4.236  15.440   7.199  1.00  8.030          C  
ATOM   3982  CE  LYS B 238      -3.946  16.852   6.703  1.00  8.030          C  
ATOM   3983  NZ  LYS B 238      -5.106  17.769   6.917  1.00  8.030          N  
ATOM   3984  H   LYS B 238      -3.507  10.578   7.986  1.00  6.610          H  
ATOM   3985  HA  LYS B 238      -1.981  12.096   6.170  1.00  7.000          H  
ATOM   3986 1HB  LYS B 238      -4.229  12.746   7.029  1.00  9.640          H  
ATOM   3987 2HB  LYS B 238      -3.502  13.169   8.572  1.00  9.640          H  
ATOM   3988 1HG  LYS B 238      -2.170  14.937   7.503  1.00  9.640          H  
ATOM   3989 2HG  LYS B 238      -2.809  14.470   5.918  1.00  9.640          H  
ATOM   3990 1HD  LYS B 238      -5.097  15.040   6.657  1.00  9.640          H  
ATOM   3991 2HD  LYS B 238      -4.480  15.479   8.260  1.00  9.640          H  
ATOM   3992 1HE  LYS B 238      -3.082  17.246   7.236  1.00  9.640          H  
ATOM   3993 2HE  LYS B 238      -3.718  16.814   5.637  1.00  9.640          H  
ATOM   3994 1HZ  LYS B 238      -4.873  18.692   6.575  1.00  9.640          H  
ATOM   3995 2HZ  LYS B 238      -5.912  17.421   6.417  1.00  9.640          H  
ATOM   3996 3HZ  LYS B 238      -5.319  17.822   7.903  1.00  9.640          H  
ATOM   3997  N   ASP B 239      -0.812  12.184   9.251  1.00  6.620          N  
ATOM   3998  CA  ASP B 239       0.390  12.417  10.039  1.00  7.050          C  
ATOM   3999  C   ASP B 239       1.310  11.285   9.610  1.00  6.670          C  
ATOM   4000  O   ASP B 239       1.353  10.226  10.245  1.00  6.900          O  
ATOM   4001  CB  ASP B 239       0.118  12.345  11.547  1.00  9.700          C  
ATOM   4002  CG  ASP B 239       1.362  12.683  12.367  1.00  9.700          C  
ATOM   4003  OD1 ASP B 239       2.218  13.343  11.844  1.00  9.700          O  
ATOM   4004  OD2 ASP B 239       1.510  12.162  13.467  1.00  9.700          O  
ATOM   4005  H   ASP B 239      -1.601  11.714   9.669  1.00  7.940          H  
ATOM   4006  HA  ASP B 239       0.838  13.376   9.775  1.00  8.460          H  
ATOM   4007 1HB  ASP B 239      -0.676  13.045  11.807  1.00 11.640          H  
ATOM   4008 2HB  ASP B 239      -0.229  11.344  11.810  1.00 11.640          H  
ATOM   4009  N   ALA B 240       1.987  11.509   8.491  1.00  6.240          N  
ATOM   4010  CA  ALA B 240       2.716  10.496   7.749  1.00  5.920          C  
ATOM   4011  C   ALA B 240       3.638   9.631   8.559  1.00  6.030          C  
ATOM   4012  O   ALA B 240       4.429  10.108   9.373  1.00  6.410          O  
ATOM   4013  CB  ALA B 240       3.555  11.166   6.692  1.00  8.420          C  
ATOM   4014  H   ALA B 240       1.868  12.435   8.077  1.00  7.490          H  
ATOM   4015  HA  ALA B 240       1.978   9.848   7.280  1.00  7.100          H  
ATOM   4016 1HB  ALA B 240       4.056  10.403   6.113  1.00 10.100          H  
ATOM   4017 2HB  ALA B 240       2.920  11.770   6.047  1.00 10.100          H  
ATOM   4018 3HB  ALA B 240       4.293  11.805   7.171  1.00 10.100          H  
ATOM   4019  N   LYS B 241       3.530   8.332   8.281  1.00  5.860          N  
ATOM   4020  CA  LYS B 241       4.328   7.281   8.873  1.00  6.020          C  
ATOM   4021  C   LYS B 241       4.816   6.383   7.748  1.00  5.310          C  
ATOM   4022  O   LYS B 241       4.078   5.511   7.264  1.00  5.160          O  
ATOM   4023  CB  LYS B 241       3.515   6.488   9.902  1.00  8.360          C  
ATOM   4024  CG  LYS B 241       2.951   7.303  11.062  1.00  8.360          C  
ATOM   4025  CD  LYS B 241       4.031   7.836  12.038  1.00  8.360          C  
ATOM   4026  CE  LYS B 241       3.398   8.738  13.112  1.00  8.360          C  
ATOM   4027  NZ  LYS B 241       3.075  10.089  12.552  1.00  8.360          N  
ATOM   4028  H   LYS B 241       2.826   8.065   7.613  1.00  7.030          H  
ATOM   4029  HA  LYS B 241       5.209   7.718   9.347  1.00  7.220          H  
ATOM   4030 1HB  LYS B 241       2.660   6.070   9.398  1.00 10.040          H  
ATOM   4031 2HB  LYS B 241       4.112   5.671  10.302  1.00 10.040          H  
ATOM   4032 1HG  LYS B 241       2.389   8.122  10.665  1.00 10.040          H  
ATOM   4033 2HG  LYS B 241       2.265   6.671  11.623  1.00 10.040          H  
ATOM   4034 1HD  LYS B 241       4.538   7.003  12.522  1.00 10.040          H  
ATOM   4035 2HD  LYS B 241       4.765   8.427  11.494  1.00 10.040          H  
ATOM   4036 1HE  LYS B 241       2.477   8.276  13.458  1.00 10.040          H  
ATOM   4037 2HE  LYS B 241       4.077   8.855  13.954  1.00 10.040          H  
ATOM   4038 1HZ  LYS B 241       2.619  10.717  13.231  1.00 10.040          H  
ATOM   4039 2HZ  LYS B 241       3.918  10.545  12.236  1.00 10.040          H  
ATOM   4040 3HZ  LYS B 241       2.419   9.997  11.747  1.00 10.040          H  
ATOM   4041  N   GLU B 242       6.071   6.624   7.365  1.00  5.120          N  
ATOM   4042  CA  GLU B 242       6.778   6.006   6.251  1.00  4.530          C  
ATOM   4043  C   GLU B 242       6.856   4.496   6.395  1.00  4.390          C  
ATOM   4044  O   GLU B 242       6.806   3.775   5.404  1.00  4.540          O  
ATOM   4045  CB  GLU B 242       8.195   6.579   6.180  1.00  6.580          C  
ATOM   4046  CG  GLU B 242       8.289   8.094   5.899  1.00  6.580          C  
ATOM   4047  CD  GLU B 242       8.179   8.963   7.124  1.00  6.580          C  
ATOM   4048  OE1 GLU B 242       7.715   8.492   8.139  1.00  6.580          O  
ATOM   4049  OE2 GLU B 242       8.619  10.085   7.055  1.00  6.580          O  
ATOM   4050  H   GLU B 242       6.570   7.353   7.882  1.00  6.140          H  
ATOM   4051  HA  GLU B 242       6.244   6.239   5.329  1.00  5.440          H  
ATOM   4052 1HB  GLU B 242       8.682   6.407   7.133  1.00  7.890          H  
ATOM   4053 2HB  GLU B 242       8.768   6.051   5.415  1.00  7.890          H  
ATOM   4054 1HG  GLU B 242       9.238   8.312   5.461  1.00  7.890          H  
ATOM   4055 2HG  GLU B 242       7.513   8.370   5.185  1.00  7.890          H  
ATOM   4056  N   SER B 243       6.919   4.027   7.640  1.00  4.380          N  
ATOM   4057  CA  SER B 243       6.962   2.614   7.945  1.00  4.370          C  
ATOM   4058  C   SER B 243       5.583   1.962   8.021  1.00  4.070          C  
ATOM   4059  O   SER B 243       5.364   0.862   7.497  1.00  4.330          O  
ATOM   4060  CB  SER B 243       7.599   2.465   9.307  1.00  6.120          C  
ATOM   4061  OG  SER B 243       6.813   3.118  10.274  1.00  6.120          O  
ATOM   4062  H   SER B 243       6.979   4.677   8.410  1.00  5.260          H  
ATOM   4063  HA  SER B 243       7.541   2.118   7.171  1.00  5.240          H  
ATOM   4064 1HB  SER B 243       7.674   1.415   9.568  1.00  7.350          H  
ATOM   4065 2HB  SER B 243       8.603   2.882   9.297  1.00  7.350          H  
ATOM   4066  HG  SER B 243       7.233   2.940  11.124  1.00  7.350          H  
ATOM   4067  N   ALA B 244       4.641   2.645   8.662  1.00  3.760          N  
ATOM   4068  CA  ALA B 244       3.312   2.088   8.885  1.00  3.630          C  
ATOM   4069  C   ALA B 244       2.566   1.779   7.609  1.00  3.090          C  
ATOM   4070  O   ALA B 244       1.856   0.772   7.539  1.00  3.340          O  
ATOM   4071  CB  ALA B 244       2.481   3.026   9.704  1.00  5.130          C  
ATOM   4072  H   ALA B 244       4.890   3.538   9.065  1.00  4.510          H  
ATOM   4073  HA  ALA B 244       3.434   1.163   9.439  1.00  4.360          H  
ATOM   4074 1HB  ALA B 244       1.523   2.560   9.891  1.00  6.160          H  
ATOM   4075 2HB  ALA B 244       2.979   3.237  10.647  1.00  6.160          H  
ATOM   4076 3HB  ALA B 244       2.343   3.931   9.143  1.00  6.160          H  
ATOM   4077  N   LEU B 245       2.722   2.630   6.598  1.00  2.570          N  
ATOM   4078  CA  LEU B 245       2.002   2.418   5.352  1.00  2.270          C  
ATOM   4079  C   LEU B 245       2.433   1.115   4.694  1.00  2.210          C  
ATOM   4080  O   LEU B 245       1.609   0.344   4.190  1.00  2.230          O  
ATOM   4081  CB  LEU B 245       2.307   3.575   4.406  1.00  3.300          C  
ATOM   4082  CG  LEU B 245       1.776   4.972   4.785  1.00  3.300          C  
ATOM   4083  CD1 LEU B 245       2.374   6.013   3.821  1.00  3.300          C  
ATOM   4084  CD2 LEU B 245       0.292   4.965   4.714  1.00  3.300          C  
ATOM   4085  H   LEU B 245       3.308   3.465   6.728  1.00  3.080          H  
ATOM   4086  HA  LEU B 245       0.940   2.348   5.568  1.00  2.720          H  
ATOM   4087 1HB  LEU B 245       3.390   3.653   4.298  1.00  3.960          H  
ATOM   4088 2HB  LEU B 245       1.879   3.319   3.440  1.00  3.960          H  
ATOM   4089  HG  LEU B 245       2.086   5.232   5.794  1.00  3.960          H  
ATOM   4090 1HD1 LEU B 245       2.014   6.994   4.080  1.00  3.960          H  
ATOM   4091 2HD1 LEU B 245       3.465   5.995   3.896  1.00  3.960          H  
ATOM   4092 3HD1 LEU B 245       2.077   5.781   2.808  1.00  3.960          H  
ATOM   4093 1HD2 LEU B 245      -0.085   5.949   4.957  1.00  3.960          H  
ATOM   4094 2HD2 LEU B 245      -0.011   4.685   3.723  1.00  3.960          H  
ATOM   4095 3HD2 LEU B 245      -0.101   4.248   5.405  1.00  3.960          H  
ATOM   4096  N   TYR B 246       3.732   0.859   4.745  1.00  2.340          N  
ATOM   4097  CA  TYR B 246       4.334  -0.333   4.190  1.00  2.430          C  
ATOM   4098  C   TYR B 246       3.742  -1.550   4.858  1.00  2.340          C  
ATOM   4099  O   TYR B 246       3.374  -2.526   4.190  1.00  2.340          O  
ATOM   4100  CB  TYR B 246       5.833  -0.276   4.369  1.00  3.370          C  
ATOM   4101  CG  TYR B 246       6.607  -1.418   3.773  1.00  3.370          C  
ATOM   4102  CD1 TYR B 246       6.909  -1.411   2.417  1.00  3.370          C  
ATOM   4103  CD2 TYR B 246       7.034  -2.460   4.570  1.00  3.370          C  
ATOM   4104  CE1 TYR B 246       7.633  -2.444   1.873  1.00  3.370          C  
ATOM   4105  CE2 TYR B 246       7.765  -3.488   4.015  1.00  3.370          C  
ATOM   4106  CZ  TYR B 246       8.057  -3.483   2.675  1.00  3.370          C  
ATOM   4107  OH  TYR B 246       8.769  -4.517   2.117  1.00  3.370          O  
ATOM   4108  H   TYR B 246       4.329   1.557   5.176  1.00  2.810          H  
ATOM   4109  HA  TYR B 246       4.101  -0.382   3.126  1.00  2.920          H  
ATOM   4110 1HB  TYR B 246       6.156   0.640   3.920  1.00  4.040          H  
ATOM   4111 2HB  TYR B 246       6.081  -0.223   5.423  1.00  4.040          H  
ATOM   4112  HD1 TYR B 246       6.571  -0.588   1.783  1.00  4.040          H  
ATOM   4113  HD2 TYR B 246       6.794  -2.471   5.637  1.00  4.040          H  
ATOM   4114  HE1 TYR B 246       7.870  -2.446   0.813  1.00  4.040          H  
ATOM   4115  HE2 TYR B 246       8.106  -4.303   4.632  1.00  4.040          H  
ATOM   4116  HH  TYR B 246       9.091  -5.100   2.811  1.00  4.040          H  
ATOM   4117  N   HIS B 247       3.666  -1.504   6.190  1.00  2.380          N  
ATOM   4118  CA  HIS B 247       3.143  -2.624   6.946  1.00  2.450          C  
ATOM   4119  C   HIS B 247       1.663  -2.851   6.641  1.00  2.330          C  
ATOM   4120  O   HIS B 247       1.249  -3.995   6.435  1.00  2.350          O  
ATOM   4121  CB  HIS B 247       3.315  -2.377   8.446  1.00  3.400          C  
ATOM   4122  CG  HIS B 247       4.740  -2.302   8.846  1.00  3.400          C  
ATOM   4123  ND1 HIS B 247       5.636  -3.296   8.575  1.00  3.400          N  
ATOM   4124  CD2 HIS B 247       5.432  -1.345   9.501  1.00  3.400          C  
ATOM   4125  CE1 HIS B 247       6.812  -2.942   9.020  1.00  3.400          C  
ATOM   4126  NE2 HIS B 247       6.708  -1.763   9.584  1.00  3.400          N  
ATOM   4127  H   HIS B 247       4.040  -0.683   6.682  1.00  2.860          H  
ATOM   4128  HA  HIS B 247       3.689  -3.528   6.684  1.00  2.940          H  
ATOM   4129 1HB  HIS B 247       2.831  -1.438   8.716  1.00  4.080          H  
ATOM   4130 2HB  HIS B 247       2.832  -3.176   9.008  1.00  4.080          H  
ATOM   4131  HD2 HIS B 247       5.048  -0.406   9.878  1.00  4.080          H  
ATOM   4132  HE1 HIS B 247       7.706  -3.515   8.934  1.00  4.080          H  
ATOM   4133  HE2 HIS B 247       7.452  -1.234  10.010  1.00  4.080          H  
ATOM   4134  N   GLU B 248       0.857  -1.777   6.560  1.00  2.230          N  
ATOM   4135  CA  GLU B 248      -0.560  -1.970   6.265  1.00  2.170          C  
ATOM   4136  C   GLU B 248      -0.734  -2.637   4.912  1.00  2.050          C  
ATOM   4137  O   GLU B 248      -1.514  -3.590   4.788  1.00  2.180          O  
ATOM   4138  CB  GLU B 248      -1.361  -0.660   6.288  1.00  3.060          C  
ATOM   4139  CG  GLU B 248      -2.888  -0.886   6.056  1.00  3.060          C  
ATOM   4140  CD  GLU B 248      -3.751   0.356   6.132  1.00  3.060          C  
ATOM   4141  OE1 GLU B 248      -3.384   1.363   5.588  1.00  3.060          O  
ATOM   4142  OE2 GLU B 248      -4.791   0.289   6.746  1.00  3.060          O  
ATOM   4143  H   GLU B 248       1.225  -0.837   6.749  1.00  2.680          H  
ATOM   4144  HA  GLU B 248      -0.979  -2.630   7.023  1.00  2.600          H  
ATOM   4145 1HB  GLU B 248      -1.221  -0.159   7.247  1.00  3.670          H  
ATOM   4146 2HB  GLU B 248      -0.985   0.011   5.512  1.00  3.670          H  
ATOM   4147 1HG  GLU B 248      -3.027  -1.329   5.070  1.00  3.670          H  
ATOM   4148 2HG  GLU B 248      -3.243  -1.609   6.790  1.00  3.670          H  
ATOM   4149  N   LEU B 249       0.009  -2.168   3.894  1.00  1.870          N  
ATOM   4150  CA  LEU B 249      -0.121  -2.779   2.585  1.00  1.780          C  
ATOM   4151  C   LEU B 249       0.351  -4.212   2.636  1.00  1.810          C  
ATOM   4152  O   LEU B 249      -0.282  -5.088   2.053  1.00  1.690          O  
ATOM   4153  CB  LEU B 249       0.652  -2.049   1.490  1.00  2.530          C  
ATOM   4154  CG  LEU B 249       0.507  -2.687   0.041  1.00  2.530          C  
ATOM   4155  CD1 LEU B 249      -0.999  -2.669  -0.436  1.00  2.530          C  
ATOM   4156  CD2 LEU B 249       1.396  -1.942  -0.910  1.00  2.530          C  
ATOM   4157  H   LEU B 249       0.635  -1.365   4.034  1.00  2.240          H  
ATOM   4158  HA  LEU B 249      -1.174  -2.772   2.331  1.00  2.140          H  
ATOM   4159 1HB  LEU B 249       0.312  -1.011   1.448  1.00  3.030          H  
ATOM   4160 2HB  LEU B 249       1.713  -2.042   1.762  1.00  3.030          H  
ATOM   4161  HG  LEU B 249       0.834  -3.723   0.073  1.00  3.030          H  
ATOM   4162 1HD1 LEU B 249      -1.075  -3.112  -1.413  1.00  3.030          H  
ATOM   4163 2HD1 LEU B 249      -1.628  -3.235   0.240  1.00  3.030          H  
ATOM   4164 3HD1 LEU B 249      -1.349  -1.637  -0.480  1.00  3.030          H  
ATOM   4165 1HD2 LEU B 249       1.335  -2.396  -1.892  1.00  3.030          H  
ATOM   4166 2HD2 LEU B 249       1.086  -0.896  -0.963  1.00  3.030          H  
ATOM   4167 3HD2 LEU B 249       2.426  -1.992  -0.556  1.00  3.030          H  
ATOM   4168  N   THR B 250       1.459  -4.472   3.335  1.00  2.020          N  
ATOM   4169  CA  THR B 250       1.984  -5.819   3.432  1.00  2.130          C  
ATOM   4170  C   THR B 250       0.916  -6.749   3.957  1.00  2.150          C  
ATOM   4171  O   THR B 250       0.722  -7.832   3.402  1.00  2.110          O  
ATOM   4172  CB  THR B 250       3.195  -5.890   4.387  1.00  2.940          C  
ATOM   4173  OG1 THR B 250       4.272  -5.085   3.877  1.00  2.940          O  
ATOM   4174  CG2 THR B 250       3.650  -7.330   4.563  1.00  2.940          C  
ATOM   4175  H   THR B 250       1.974  -3.716   3.785  1.00  2.420          H  
ATOM   4176  HA  THR B 250       2.285  -6.152   2.441  1.00  2.560          H  
ATOM   4177  HB  THR B 250       2.907  -5.506   5.356  1.00  3.530          H  
ATOM   4178  HG1 THR B 250       4.019  -4.135   3.929  1.00  3.530          H  
ATOM   4179 1HG2 THR B 250       4.471  -7.349   5.248  1.00  3.530          H  
ATOM   4180 2HG2 THR B 250       2.849  -7.931   4.972  1.00  3.530          H  
ATOM   4181 3HG2 THR B 250       3.957  -7.743   3.604  1.00  3.530          H  
ATOM   4182  N   HIS B 251       0.216  -6.335   5.016  1.00  2.250          N  
ATOM   4183  CA  HIS B 251      -0.815  -7.173   5.590  1.00  2.350          C  
ATOM   4184  C   HIS B 251      -1.944  -7.390   4.601  1.00  2.140          C  
ATOM   4185  O   HIS B 251      -2.428  -8.515   4.477  1.00  2.350          O  
ATOM   4186  CB  HIS B 251      -1.345  -6.575   6.891  1.00  3.250          C  
ATOM   4187  CG  HIS B 251      -0.358  -6.666   8.007  1.00  3.250          C  
ATOM   4188  ND1 HIS B 251       0.124  -7.874   8.475  1.00  3.250          N  
ATOM   4189  CD2 HIS B 251       0.238  -5.707   8.756  1.00  3.250          C  
ATOM   4190  CE1 HIS B 251       0.977  -7.650   9.449  1.00  3.250          C  
ATOM   4191  NE2 HIS B 251       1.062  -6.341   9.640  1.00  3.250          N  
ATOM   4192  H   HIS B 251       0.463  -5.440   5.455  1.00  2.700          H  
ATOM   4193  HA  HIS B 251      -0.395  -8.147   5.826  1.00  2.820          H  
ATOM   4194 1HB  HIS B 251      -1.584  -5.520   6.730  1.00  3.900          H  
ATOM   4195 2HB  HIS B 251      -2.260  -7.084   7.186  1.00  3.900          H  
ATOM   4196  HD1 HIS B 251      -0.277  -8.774   8.298  1.00  3.900          H  
ATOM   4197  HD2 HIS B 251       0.169  -4.619   8.756  1.00  3.900          H  
ATOM   4198  HE1 HIS B 251       1.470  -8.481   9.950  1.00  3.900          H  
ATOM   4199  N   ILE B 252      -2.331  -6.353   3.852  1.00  1.770          N  
ATOM   4200  CA  ILE B 252      -3.381  -6.533   2.868  1.00  1.570          C  
ATOM   4201  C   ILE B 252      -2.932  -7.562   1.843  1.00  1.440          C  
ATOM   4202  O   ILE B 252      -3.719  -8.437   1.497  1.00  1.410          O  
ATOM   4203  CB  ILE B 252      -3.754  -5.222   2.153  1.00  2.280          C  
ATOM   4204  CG1 ILE B 252      -4.444  -4.239   3.142  1.00  2.280          C  
ATOM   4205  CG2 ILE B 252      -4.666  -5.531   0.981  1.00  2.280          C  
ATOM   4206  CD1 ILE B 252      -4.591  -2.793   2.616  1.00  2.280          C  
ATOM   4207  H   ILE B 252      -1.926  -5.424   4.029  1.00  2.120          H  
ATOM   4208  HA  ILE B 252      -4.268  -6.911   3.371  1.00  1.880          H  
ATOM   4209  HB  ILE B 252      -2.852  -4.738   1.791  1.00  2.730          H  
ATOM   4210 1HG1 ILE B 252      -5.436  -4.620   3.381  1.00  2.730          H  
ATOM   4211 2HG1 ILE B 252      -3.859  -4.206   4.059  1.00  2.730          H  
ATOM   4212 1HG2 ILE B 252      -4.903  -4.619   0.503  1.00  2.730          H  
ATOM   4213 2HG2 ILE B 252      -4.184  -6.188   0.256  1.00  2.730          H  
ATOM   4214 3HG2 ILE B 252      -5.583  -6.008   1.337  1.00  2.730          H  
ATOM   4215 1HD1 ILE B 252      -5.073  -2.181   3.381  1.00  2.730          H  
ATOM   4216 2HD1 ILE B 252      -3.606  -2.383   2.399  1.00  2.730          H  
ATOM   4217 3HD1 ILE B 252      -5.198  -2.770   1.718  1.00  2.730          H  
ATOM   4218  N   VAL B 253      -1.688  -7.446   1.359  1.00  1.450          N  
ATOM   4219  CA  VAL B 253      -1.112  -8.350   0.369  1.00  1.450          C  
ATOM   4220  C   VAL B 253      -1.063  -9.788   0.890  1.00  1.690          C  
ATOM   4221  O   VAL B 253      -1.338 -10.718   0.137  1.00  1.650          O  
ATOM   4222  CB  VAL B 253       0.267  -7.866  -0.101  1.00  2.030          C  
ATOM   4223  CG1 VAL B 253       0.942  -8.941  -0.968  1.00  2.030          C  
ATOM   4224  CG2 VAL B 253       0.068  -6.567  -0.925  1.00  2.030          C  
ATOM   4225  H   VAL B 253      -1.126  -6.664   1.699  1.00  1.740          H  
ATOM   4226  HA  VAL B 253      -1.735  -8.314  -0.513  1.00  1.740          H  
ATOM   4227  HB  VAL B 253       0.902  -7.668   0.764  1.00  2.440          H  
ATOM   4228 1HG1 VAL B 253       1.907  -8.577  -1.298  1.00  2.440          H  
ATOM   4229 2HG1 VAL B 253       1.093  -9.863  -0.402  1.00  2.440          H  
ATOM   4230 3HG1 VAL B 253       0.315  -9.158  -1.835  1.00  2.440          H  
ATOM   4231 1HG2 VAL B 253       1.031  -6.193  -1.266  1.00  2.440          H  
ATOM   4232 2HG2 VAL B 253      -0.567  -6.775  -1.778  1.00  2.440          H  
ATOM   4233 3HG2 VAL B 253      -0.410  -5.816  -0.307  1.00  2.440          H  
ATOM   4234  N   ILE B 254      -0.685  -9.985   2.149  1.00  1.980          N  
ATOM   4235  CA  ILE B 254      -0.699 -11.326   2.712  1.00  2.260          C  
ATOM   4236  C   ILE B 254      -2.131 -11.844   2.685  1.00  2.190          C  
ATOM   4237  O   ILE B 254      -2.393 -12.982   2.280  1.00  2.420          O  
ATOM   4238  CB  ILE B 254      -0.152 -11.345   4.161  1.00  3.050          C  
ATOM   4239  CG1 ILE B 254       1.373 -11.027   4.145  1.00  3.050          C  
ATOM   4240  CG2 ILE B 254      -0.449 -12.720   4.833  1.00  3.050          C  
ATOM   4241  CD1 ILE B 254       1.979 -10.703   5.513  1.00  3.050          C  
ATOM   4242  H   ILE B 254      -0.372  -9.184   2.706  1.00  2.380          H  
ATOM   4243  HA  ILE B 254      -0.082 -11.971   2.091  1.00  2.710          H  
ATOM   4244  HB  ILE B 254      -0.639 -10.553   4.732  1.00  3.660          H  
ATOM   4245 1HG1 ILE B 254       1.899 -11.885   3.731  1.00  3.660          H  
ATOM   4246 2HG1 ILE B 254       1.542 -10.178   3.488  1.00  3.660          H  
ATOM   4247 1HG2 ILE B 254      -0.079 -12.726   5.851  1.00  3.660          H  
ATOM   4248 2HG2 ILE B 254      -1.520 -12.908   4.858  1.00  3.660          H  
ATOM   4249 3HG2 ILE B 254       0.041 -13.514   4.267  1.00  3.660          H  
ATOM   4250 1HD1 ILE B 254       3.040 -10.491   5.393  1.00  3.660          H  
ATOM   4251 2HD1 ILE B 254       1.481  -9.827   5.929  1.00  3.660          H  
ATOM   4252 3HD1 ILE B 254       1.860 -11.539   6.191  1.00  3.660          H  
ATOM   4253  N   LYS B 255      -3.078 -11.009   3.109  1.00  2.000          N  
ATOM   4254  CA  LYS B 255      -4.462 -11.413   3.115  1.00  2.060          C  
ATOM   4255  C   LYS B 255      -4.949 -11.787   1.706  1.00  1.830          C  
ATOM   4256  O   LYS B 255      -5.583 -12.836   1.513  1.00  2.180          O  
ATOM   4257  CB  LYS B 255      -5.355 -10.290   3.691  1.00  2.860          C  
ATOM   4258  CG  LYS B 255      -5.217  -9.982   5.226  1.00  2.860          C  
ATOM   4259  CD  LYS B 255      -6.128  -8.822   5.618  1.00  2.860          C  
ATOM   4260  CE  LYS B 255      -5.973  -8.443   7.078  1.00  2.860          C  
ATOM   4261  NZ  LYS B 255      -6.845  -7.282   7.438  1.00  2.860          N  
ATOM   4262  H   LYS B 255      -2.819 -10.081   3.461  1.00  2.400          H  
ATOM   4263  HA  LYS B 255      -4.503 -12.291   3.724  1.00  2.470          H  
ATOM   4264 1HB  LYS B 255      -5.149  -9.372   3.174  1.00  3.430          H  
ATOM   4265 2HB  LYS B 255      -6.399 -10.525   3.493  1.00  3.430          H  
ATOM   4266 1HG  LYS B 255      -5.485 -10.825   5.840  1.00  3.430          H  
ATOM   4267 2HG  LYS B 255      -4.202  -9.733   5.462  1.00  3.430          H  
ATOM   4268 1HD  LYS B 255      -5.890  -7.955   5.000  1.00  3.430          H  
ATOM   4269 2HD  LYS B 255      -7.166  -9.104   5.434  1.00  3.430          H  
ATOM   4270 1HE  LYS B 255      -6.239  -9.293   7.699  1.00  3.430          H  
ATOM   4271 2HE  LYS B 255      -4.932  -8.177   7.267  1.00  3.430          H  
ATOM   4272 1HZ  LYS B 255      -6.719  -7.050   8.414  1.00  3.430          H  
ATOM   4273 2HZ  LYS B 255      -6.601  -6.482   6.871  1.00  3.430          H  
ATOM   4274 3HZ  LYS B 255      -7.814  -7.528   7.274  1.00  3.430          H  
ATOM   4275  N   ASP B 256      -4.451 -11.022   0.717  1.00  1.400          N  
ATOM   4276  CA  ASP B 256      -4.706 -11.023  -0.735  1.00  1.320          C  
ATOM   4277  C   ASP B 256      -4.248 -12.373  -1.351  1.00  1.240          C  
ATOM   4278  O   ASP B 256      -4.471 -12.658  -2.526  1.00  1.590          O  
ATOM   4279  CB  ASP B 256      -3.919  -9.850  -1.388  1.00  1.880          C  
ATOM   4280  CG  ASP B 256      -4.514  -8.914  -2.584  1.00  1.880          C  
ATOM   4281  OD1 ASP B 256      -5.327  -8.017  -2.287  1.00  1.880          O  
ATOM   4282  OD2 ASP B 256      -4.123  -9.093  -3.711  1.00  1.880          O  
ATOM   4283  H   ASP B 256      -3.907 -10.216   1.036  1.00  1.680          H  
ATOM   4284  HA  ASP B 256      -5.772 -10.886  -0.905  1.00  1.580          H  
ATOM   4285 1HB  ASP B 256      -3.697  -9.193  -0.634  1.00  2.260          H  
ATOM   4286 2HB  ASP B 256      -2.971 -10.255  -1.744  1.00  2.260          H  
ATOM   4287  N   ASN B 257      -3.542 -13.217  -0.615  1.00  1.060          N  
ATOM   4288  CA  ASN B 257      -3.147 -14.477  -1.222  1.00  1.020          C  
ATOM   4289  C   ASN B 257      -4.025 -15.730  -0.982  1.00  0.990          C  
ATOM   4290  O   ASN B 257      -3.710 -16.760  -1.575  1.00  1.110          O  
ATOM   4291  CB  ASN B 257      -1.752 -14.816  -0.754  1.00  1.440          C  
ATOM   4292  CG  ASN B 257      -0.719 -13.899  -1.268  1.00  1.440          C  
ATOM   4293  OD1 ASN B 257      -0.751 -13.512  -2.448  1.00  1.440          O  
ATOM   4294  ND2 ASN B 257       0.203 -13.547  -0.401  1.00  1.440          N  
ATOM   4295  H   ASN B 257      -3.285 -13.013   0.357  1.00  1.270          H  
ATOM   4296  HA  ASN B 257      -3.113 -14.329  -2.301  1.00  1.220          H  
ATOM   4297 1HB  ASN B 257      -1.727 -14.795   0.338  1.00  1.730          H  
ATOM   4298 2HB  ASN B 257      -1.511 -15.820  -1.070  1.00  1.730          H  
ATOM   4299 1HD2 ASN B 257       0.957 -12.922  -0.681  1.00  1.730          H  
ATOM   4300 2HD2 ASN B 257       0.172 -13.902   0.530  1.00  1.730          H  
ATOM   4301  N   LEU B 258      -5.098 -15.706  -0.152  1.00  0.890          N  
ATOM   4302  CA  LEU B 258      -5.776 -17.012   0.087  1.00  0.900          C  
ATOM   4303  C   LEU B 258      -7.185 -17.304  -0.478  1.00  0.860          C  
ATOM   4304  O   LEU B 258      -7.328 -18.271  -1.222  1.00  0.830          O  
ATOM   4305  CB  LEU B 258      -5.841 -17.291   1.582  1.00  1.260          C  
ATOM   4306  CG  LEU B 258      -4.494 -17.378   2.337  1.00  1.260          C  
ATOM   4307  CD1 LEU B 258      -4.813 -17.651   3.775  1.00  1.260          C  
ATOM   4308  CD2 LEU B 258      -3.571 -18.450   1.754  1.00  1.260          C  
ATOM   4309  H   LEU B 258      -5.374 -14.845   0.337  1.00  1.070          H  
ATOM   4310  HA  LEU B 258      -5.152 -17.778  -0.354  1.00  1.080          H  
ATOM   4311 1HB  LEU B 258      -6.433 -16.499   2.049  1.00  1.510          H  
ATOM   4312 2HB  LEU B 258      -6.364 -18.235   1.731  1.00  1.510          H  
ATOM   4313  HG  LEU B 258      -3.989 -16.411   2.287  1.00  1.510          H  
ATOM   4314 1HD1 LEU B 258      -3.887 -17.684   4.346  1.00  1.510          H  
ATOM   4315 2HD1 LEU B 258      -5.454 -16.857   4.148  1.00  1.510          H  
ATOM   4316 3HD1 LEU B 258      -5.330 -18.608   3.857  1.00  1.510          H  
ATOM   4317 1HD2 LEU B 258      -2.657 -18.481   2.331  1.00  1.510          H  
ATOM   4318 2HD2 LEU B 258      -4.054 -19.390   1.810  1.00  1.510          H  
ATOM   4319 3HD2 LEU B 258      -3.321 -18.233   0.722  1.00  1.510          H  
ATOM   4320  N   PHE B 259      -8.223 -16.525  -0.176  1.00  0.910          N  
ATOM   4321  CA  PHE B 259      -9.567 -16.832  -0.698  1.00  0.890          C  
ATOM   4322  C   PHE B 259      -9.649 -17.106  -2.178  1.00  0.920          C  
ATOM   4323  O   PHE B 259     -10.408 -17.978  -2.588  1.00  0.930          O  
ATOM   4324  CB  PHE B 259     -10.549 -15.771  -0.392  1.00  1.250          C  
ATOM   4325  CG  PHE B 259     -11.828 -15.861  -0.983  1.00  1.250          C  
ATOM   4326  CD1 PHE B 259     -12.779 -16.759  -0.587  1.00  1.250          C  
ATOM   4327  CD2 PHE B 259     -12.125 -14.941  -1.975  1.00  1.250          C  
ATOM   4328  CE1 PHE B 259     -13.998 -16.725  -1.198  1.00  1.250          C  
ATOM   4329  CE2 PHE B 259     -13.316 -14.926  -2.559  1.00  1.250          C  
ATOM   4330  CZ  PHE B 259     -14.244 -15.799  -2.191  1.00  1.250          C  
ATOM   4331  H   PHE B 259      -8.130 -15.750   0.484  1.00  1.090          H  
ATOM   4332  HA  PHE B 259      -9.904 -17.724  -0.176  1.00  1.070          H  
ATOM   4333 1HB  PHE B 259     -10.652 -15.627   0.641  1.00  1.500          H  
ATOM   4334 2HB  PHE B 259     -10.168 -14.971  -0.775  1.00  1.500          H  
ATOM   4335  HD1 PHE B 259     -12.564 -17.477   0.199  1.00  1.500          H  
ATOM   4336  HD2 PHE B 259     -11.379 -14.206  -2.287  1.00  1.500          H  
ATOM   4337  HE1 PHE B 259     -14.774 -17.422  -0.912  1.00  1.500          H  
ATOM   4338  HE2 PHE B 259     -13.536 -14.207  -3.327  1.00  1.500          H  
ATOM   4339  HZ  PHE B 259     -15.192 -15.754  -2.692  1.00  1.500          H  
ATOM   4340  N   SER B 260      -8.955 -16.352  -3.017  1.00  0.950          N  
ATOM   4341  CA  SER B 260      -9.095 -16.639  -4.430  1.00  1.010          C  
ATOM   4342  C   SER B 260      -8.627 -18.067  -4.698  1.00  1.040          C  
ATOM   4343  O   SER B 260      -9.158 -18.732  -5.587  1.00  1.080          O  
ATOM   4344  CB  SER B 260      -8.295 -15.658  -5.265  1.00  1.390          C  
ATOM   4345  OG  SER B 260      -6.918 -15.809  -5.041  1.00  1.390          O  
ATOM   4346  H   SER B 260      -8.309 -15.646  -2.691  1.00  1.140          H  
ATOM   4347  HA  SER B 260     -10.148 -16.557  -4.702  1.00  1.210          H  
ATOM   4348 1HB  SER B 260      -8.515 -15.825  -6.318  1.00  1.670          H  
ATOM   4349 2HB  SER B 260      -8.599 -14.638  -5.024  1.00  1.670          H  
ATOM   4350  HG  SER B 260      -6.741 -15.352  -4.195  1.00  1.670          H  
ATOM   4351  N   ALA B 261      -7.672 -18.577  -3.900  1.00  1.040          N  
ATOM   4352  CA  ALA B 261      -7.194 -19.929  -4.056  1.00  1.090          C  
ATOM   4353  C   ALA B 261      -8.288 -20.865  -3.564  1.00  1.080          C  
ATOM   4354  O   ALA B 261      -8.535 -21.914  -4.164  1.00  1.150          O  
ATOM   4355  CB  ALA B 261      -5.881 -20.125  -3.312  1.00  1.510          C  
ATOM   4356  H   ALA B 261      -7.279 -18.027  -3.144  1.00  1.250          H  
ATOM   4357  HA  ALA B 261      -7.027 -20.114  -5.116  1.00  1.310          H  
ATOM   4358 1HB  ALA B 261      -5.523 -21.120  -3.463  1.00  1.810          H  
ATOM   4359 2HB  ALA B 261      -5.145 -19.421  -3.701  1.00  1.810          H  
ATOM   4360 3HB  ALA B 261      -6.012 -19.952  -2.257  1.00  1.810          H  
ATOM   4361  N   ALA B 262      -8.952 -20.464  -2.468  1.00  1.000          N  
ATOM   4362  CA  ALA B 262     -10.035 -21.258  -1.892  1.00  0.990          C  
ATOM   4363  C   ALA B 262     -11.171 -21.429  -2.886  1.00  1.000          C  
ATOM   4364  O   ALA B 262     -11.706 -22.530  -3.047  1.00  1.040          O  
ATOM   4365  CB  ALA B 262     -10.565 -20.627  -0.637  1.00  1.390          C  
ATOM   4366  H   ALA B 262      -8.631 -19.599  -2.023  1.00  1.200          H  
ATOM   4367  HA  ALA B 262      -9.650 -22.228  -1.644  1.00  1.190          H  
ATOM   4368 1HB  ALA B 262     -11.326 -21.273  -0.235  1.00  1.670          H  
ATOM   4369 2HB  ALA B 262      -9.780 -20.518   0.060  1.00  1.670          H  
ATOM   4370 3HB  ALA B 262     -10.985 -19.662  -0.866  1.00  1.670          H  
ATOM   4371  N   MET B 263     -11.512 -20.361  -3.603  1.00  0.980          N  
ATOM   4372  CA  MET B 263     -12.560 -20.499  -4.591  1.00  1.000          C  
ATOM   4373  C   MET B 263     -12.061 -21.171  -5.835  1.00  1.070          C  
ATOM   4374  O   MET B 263     -12.807 -21.920  -6.446  1.00  1.090          O  
ATOM   4375  CB  MET B 263     -13.226 -19.200  -4.939  1.00  1.390          C  
ATOM   4376  CG  MET B 263     -14.062 -18.663  -3.872  1.00  1.390          C  
ATOM   4377  SD  MET B 263     -15.475 -19.713  -3.360  1.00  1.390          S  
ATOM   4378  CE  MET B 263     -16.685 -19.622  -4.670  1.00  1.390          C  
ATOM   4379  H   MET B 263     -11.061 -19.464  -3.411  1.00  1.180          H  
ATOM   4380  HA  MET B 263     -13.323 -21.144  -4.170  1.00  1.200          H  
ATOM   4381 1HB  MET B 263     -12.466 -18.456  -5.195  1.00  1.670          H  
ATOM   4382 2HB  MET B 263     -13.848 -19.366  -5.794  1.00  1.670          H  
ATOM   4383 1HG  MET B 263     -13.403 -18.552  -3.027  1.00  1.670          H  
ATOM   4384 2HG  MET B 263     -14.436 -17.696  -4.163  1.00  1.670          H  
ATOM   4385 1HE  MET B 263     -17.542 -20.204  -4.384  1.00  1.670          H  
ATOM   4386 2HE  MET B 263     -17.001 -18.587  -4.810  1.00  1.670          H  
ATOM   4387 3HE  MET B 263     -16.270 -20.012  -5.592  1.00  1.670          H  
ATOM   4388  N   ASN B 264     -10.789 -20.998  -6.209  1.00  1.130          N  
ATOM   4389  CA  ASN B 264     -10.329 -21.690  -7.402  1.00  1.200          C  
ATOM   4390  C   ASN B 264     -10.471 -23.194  -7.174  1.00  1.180          C  
ATOM   4391  O   ASN B 264     -10.824 -23.937  -8.100  1.00  1.210          O  
ATOM   4392  CB  ASN B 264      -8.911 -21.299  -7.760  1.00  1.650          C  
ATOM   4393  CG  ASN B 264      -8.837 -19.889  -8.323  1.00  1.650          C  
ATOM   4394  OD1 ASN B 264      -9.851 -19.321  -8.761  1.00  1.650          O  
ATOM   4395  ND2 ASN B 264      -7.656 -19.318  -8.325  1.00  1.650          N  
ATOM   4396  H   ASN B 264     -10.171 -20.338  -5.731  1.00  1.360          H  
ATOM   4397  HA  ASN B 264     -10.975 -21.421  -8.235  1.00  1.440          H  
ATOM   4398 1HB  ASN B 264      -8.289 -21.356  -6.869  1.00  1.980          H  
ATOM   4399 2HB  ASN B 264      -8.511 -22.000  -8.490  1.00  1.980          H  
ATOM   4400 1HD2 ASN B 264      -7.554 -18.390  -8.679  1.00  1.980          H  
ATOM   4401 2HD2 ASN B 264      -6.863 -19.803  -7.964  1.00  1.980          H  
ATOM   4402  N   GLU B 265     -10.262 -23.630  -5.921  1.00  1.140          N  
ATOM   4403  CA  GLU B 265     -10.471 -25.022  -5.579  1.00  1.120          C  
ATOM   4404  C   GLU B 265     -11.976 -25.337  -5.592  1.00  1.030          C  
ATOM   4405  O   GLU B 265     -12.403 -26.278  -6.245  1.00  1.010          O  
ATOM   4406  CB  GLU B 265      -9.869 -25.328  -4.201  1.00  1.580          C  
ATOM   4407  CG  GLU B 265     -10.017 -26.774  -3.695  1.00  1.580          C  
ATOM   4408  CD  GLU B 265      -9.288 -27.790  -4.525  1.00  1.580          C  
ATOM   4409  OE1 GLU B 265      -8.366 -27.412  -5.209  1.00  1.580          O  
ATOM   4410  OE2 GLU B 265      -9.649 -28.950  -4.479  1.00  1.580          O  
ATOM   4411  H   GLU B 265      -9.888 -22.974  -5.226  1.00  1.370          H  
ATOM   4412  HA  GLU B 265      -9.977 -25.646  -6.326  1.00  1.340          H  
ATOM   4413 1HB  GLU B 265      -8.808 -25.084  -4.217  1.00  1.890          H  
ATOM   4414 2HB  GLU B 265     -10.333 -24.677  -3.461  1.00  1.890          H  
ATOM   4415 1HG  GLU B 265      -9.611 -26.816  -2.690  1.00  1.890          H  
ATOM   4416 2HG  GLU B 265     -11.065 -27.018  -3.626  1.00  1.890          H  
ATOM   4417  N   ILE B 266     -12.825 -24.517  -4.972  1.00  0.990          N  
ATOM   4418  CA  ILE B 266     -14.252 -24.855  -4.959  1.00  0.930          C  
ATOM   4419  C   ILE B 266     -14.915 -24.908  -6.324  1.00  0.930          C  
ATOM   4420  O   ILE B 266     -15.656 -25.845  -6.617  1.00  0.910          O  
ATOM   4421  CB  ILE B 266     -15.099 -23.935  -4.068  1.00  1.330          C  
ATOM   4422  CG1 ILE B 266     -14.746 -24.176  -2.631  1.00  1.330          C  
ATOM   4423  CG2 ILE B 266     -16.561 -24.192  -4.315  1.00  1.330          C  
ATOM   4424  CD1 ILE B 266     -15.298 -23.178  -1.672  1.00  1.330          C  
ATOM   4425  H   ILE B 266     -12.468 -23.708  -4.451  1.00  1.190          H  
ATOM   4426  HA  ILE B 266     -14.334 -25.852  -4.525  1.00  1.120          H  
ATOM   4427  HB  ILE B 266     -14.871 -22.896  -4.293  1.00  1.590          H  
ATOM   4428 1HG1 ILE B 266     -15.097 -25.152  -2.345  1.00  1.590          H  
ATOM   4429 2HG1 ILE B 266     -13.672 -24.159  -2.558  1.00  1.590          H  
ATOM   4430 1HG2 ILE B 266     -17.147 -23.564  -3.697  1.00  1.590          H  
ATOM   4431 2HG2 ILE B 266     -16.831 -23.993  -5.341  1.00  1.590          H  
ATOM   4432 3HG2 ILE B 266     -16.767 -25.211  -4.090  1.00  1.590          H  
ATOM   4433 1HD1 ILE B 266     -14.984 -23.422  -0.668  1.00  1.590          H  
ATOM   4434 2HD1 ILE B 266     -14.920 -22.209  -1.949  1.00  1.590          H  
ATOM   4435 3HD1 ILE B 266     -16.365 -23.166  -1.690  1.00  1.590          H  
ATOM   4436  N   VAL B 267     -14.672 -23.925  -7.174  1.00  0.980          N  
ATOM   4437  CA  VAL B 267     -15.353 -23.890  -8.465  1.00  1.010          C  
ATOM   4438  C   VAL B 267     -14.913 -25.040  -9.372  1.00  1.070          C  
ATOM   4439  O   VAL B 267     -15.552 -25.304 -10.384  1.00  1.060          O  
ATOM   4440  CB  VAL B 267     -15.136 -22.548  -9.217  1.00  1.400          C  
ATOM   4441  CG1 VAL B 267     -15.650 -21.366  -8.355  1.00  1.400          C  
ATOM   4442  CG2 VAL B 267     -13.673 -22.386  -9.614  1.00  1.400          C  
ATOM   4443  H   VAL B 267     -14.022 -23.190  -6.894  1.00  1.180          H  
ATOM   4444  HA  VAL B 267     -16.422 -23.987  -8.281  1.00  1.210          H  
ATOM   4445  HB  VAL B 267     -15.739 -22.553 -10.122  1.00  1.680          H  
ATOM   4446 1HG1 VAL B 267     -15.527 -20.434  -8.907  1.00  1.680          H  
ATOM   4447 2HG1 VAL B 267     -16.688 -21.505  -8.127  1.00  1.680          H  
ATOM   4448 3HG1 VAL B 267     -15.084 -21.315  -7.428  1.00  1.680          H  
ATOM   4449 1HG2 VAL B 267     -13.543 -21.451 -10.153  1.00  1.680          H  
ATOM   4450 2HG2 VAL B 267     -13.059 -22.379  -8.745  1.00  1.680          H  
ATOM   4451 3HG2 VAL B 267     -13.358 -23.208 -10.254  1.00  1.680          H  
ATOM   4452  N   SER B 268     -13.848 -25.758  -9.009  1.00  1.150          N  
ATOM   4453  CA  SER B 268     -13.323 -26.837  -9.824  1.00  1.220          C  
ATOM   4454  C   SER B 268     -14.176 -28.086  -9.677  1.00  1.150          C  
ATOM   4455  O   SER B 268     -13.996 -29.067 -10.400  1.00  1.240          O  
ATOM   4456  CB  SER B 268     -11.875 -27.130  -9.457  1.00  1.680          C  
ATOM   4457  OG  SER B 268     -11.024 -26.041  -9.777  1.00  1.680          O  
ATOM   4458  H   SER B 268     -13.393 -25.591  -8.109  1.00  1.380          H  
ATOM   4459  HA  SER B 268     -13.353 -26.524 -10.868  1.00  1.460          H  
ATOM   4460 1HB  SER B 268     -11.800 -27.356  -8.396  1.00  2.020          H  
ATOM   4461 2HB  SER B 268     -11.549 -28.013  -9.998  1.00  2.020          H  
ATOM   4462  HG  SER B 268     -11.104 -25.369  -9.053  1.00  2.020          H  
ATOM   4463  N   TYR B 269     -15.120 -28.042  -8.741  1.00  1.000          N  
ATOM   4464  CA  TYR B 269     -16.025 -29.139  -8.484  1.00  0.950          C  
ATOM   4465  C   TYR B 269     -17.392 -28.908  -9.120  1.00  0.880          C  
ATOM   4466  O   TYR B 269     -18.295 -29.747  -8.971  1.00  0.830          O  
ATOM   4467  CB  TYR B 269     -16.208 -29.275  -6.983  1.00  1.350          C  
ATOM   4468  CG  TYR B 269     -14.987 -29.688  -6.257  1.00  1.350          C  
ATOM   4469  CD1 TYR B 269     -14.123 -28.751  -5.802  1.00  1.350          C  
ATOM   4470  CD2 TYR B 269     -14.752 -30.997  -6.019  1.00  1.350          C  
ATOM   4471  CE1 TYR B 269     -13.012 -29.118  -5.114  1.00  1.350          C  
ATOM   4472  CE2 TYR B 269     -13.644 -31.383  -5.326  1.00  1.350          C  
ATOM   4473  CZ  TYR B 269     -12.770 -30.432  -4.874  1.00  1.350          C  
ATOM   4474  OH  TYR B 269     -11.688 -30.791  -4.136  1.00  1.350          O  
ATOM   4475  H   TYR B 269     -15.208 -27.204  -8.159  1.00  1.200          H  
ATOM   4476  HA  TYR B 269     -15.602 -30.054  -8.899  1.00  1.140          H  
ATOM   4477 1HB  TYR B 269     -16.544 -28.321  -6.568  1.00  1.620          H  
ATOM   4478 2HB  TYR B 269     -16.972 -29.992  -6.790  1.00  1.620          H  
ATOM   4479  HD1 TYR B 269     -14.319 -27.718  -5.986  1.00  1.620          H  
ATOM   4480  HD2 TYR B 269     -15.443 -31.724  -6.355  1.00  1.620          H  
ATOM   4481  HE1 TYR B 269     -12.334 -28.366  -4.751  1.00  1.620          H  
ATOM   4482  HE2 TYR B 269     -13.469 -32.435  -5.120  1.00  1.620          H  
ATOM   4483  HH  TYR B 269     -11.022 -30.043  -4.132  1.00  1.620          H  
ATOM   4484  N   PHE B 270     -17.562 -27.786  -9.844  1.00  0.900          N  
ATOM   4485  CA  PHE B 270     -18.870 -27.470 -10.421  1.00  0.840          C  
ATOM   4486  C   PHE B 270     -18.945 -27.353 -11.930  1.00  1.050          C  
ATOM   4487  O   PHE B 270     -18.059 -26.814 -12.594  1.00  1.090          O  
ATOM   4488  CB  PHE B 270     -19.379 -26.142  -9.879  1.00  1.200          C  
ATOM   4489  CG  PHE B 270     -19.774 -26.118  -8.476  1.00  1.200          C  
ATOM   4490  CD1 PHE B 270     -18.836 -25.961  -7.494  1.00  1.200          C  
ATOM   4491  CD2 PHE B 270     -21.109 -26.206  -8.123  1.00  1.200          C  
ATOM   4492  CE1 PHE B 270     -19.203 -25.903  -6.194  1.00  1.200          C  
ATOM   4493  CE2 PHE B 270     -21.481 -26.142  -6.812  1.00  1.200          C  
ATOM   4494  CZ  PHE B 270     -20.514 -25.987  -5.841  1.00  1.200          C  
ATOM   4495  H   PHE B 270     -16.789 -27.126  -9.989  1.00  1.080          H  
ATOM   4496  HA  PHE B 270     -19.562 -28.252 -10.122  1.00  1.010          H  
ATOM   4497 1HB  PHE B 270     -18.586 -25.424  -9.993  1.00  1.440          H  
ATOM   4498 2HB  PHE B 270     -20.219 -25.800 -10.488  1.00  1.440          H  
ATOM   4499  HD1 PHE B 270     -17.791 -25.884  -7.763  1.00  1.440          H  
ATOM   4500  HD2 PHE B 270     -21.865 -26.322  -8.902  1.00  1.440          H  
ATOM   4501  HE1 PHE B 270     -18.452 -25.787  -5.443  1.00  1.440          H  
ATOM   4502  HE2 PHE B 270     -22.531 -26.212  -6.543  1.00  1.440          H  
ATOM   4503  HZ  PHE B 270     -20.781 -25.935  -4.799  1.00  1.440          H  
ATOM   4504  N   GLU B 271     -20.083 -27.800 -12.445  1.00  1.500          N  
ATOM   4505  CA  GLU B 271     -20.450 -27.663 -13.839  1.00  1.790          C  
ATOM   4506  C   GLU B 271     -21.213 -26.377 -13.967  1.00  1.680          C  
ATOM   4507  O   GLU B 271     -22.179 -26.171 -13.234  1.00  1.770          O  
ATOM   4508  CB  GLU B 271     -21.345 -28.805 -14.287  1.00  2.390          C  
ATOM   4509  CG  GLU B 271     -21.704 -28.811 -15.761  1.00  2.390          C  
ATOM   4510  CD  GLU B 271     -22.521 -30.012 -16.129  1.00  2.390          C  
ATOM   4511  OE1 GLU B 271     -22.158 -31.113 -15.730  1.00  2.390          O  
ATOM   4512  OE2 GLU B 271     -23.504 -29.842 -16.822  1.00  2.390          O  
ATOM   4513  H   GLU B 271     -20.724 -28.260 -11.798  1.00  1.800          H  
ATOM   4514  HA  GLU B 271     -19.552 -27.615 -14.456  1.00  2.150          H  
ATOM   4515 1HB  GLU B 271     -20.907 -29.723 -14.034  1.00  2.870          H  
ATOM   4516 2HB  GLU B 271     -22.280 -28.747 -13.736  1.00  2.870          H  
ATOM   4517 1HG  GLU B 271     -22.275 -27.911 -15.998  1.00  2.870          H  
ATOM   4518 2HG  GLU B 271     -20.789 -28.798 -16.351  1.00  2.870          H  
ATOM   4519  N   PHE B 272     -20.817 -25.510 -14.883  1.00  1.660          N  
ATOM   4520  CA  PHE B 272     -21.531 -24.249 -15.007  1.00  1.730          C  
ATOM   4521  C   PHE B 272     -22.246 -24.090 -16.331  1.00  1.990          C  
ATOM   4522  O   PHE B 272     -21.630 -24.153 -17.397  1.00  2.190          O  
ATOM   4523  CB  PHE B 272     -20.572 -23.085 -14.822  1.00  2.390          C  
ATOM   4524  CG  PHE B 272     -19.978 -22.990 -13.460  1.00  2.390          C  
ATOM   4525  CD1 PHE B 272     -18.749 -23.546 -13.172  1.00  2.390          C  
ATOM   4526  CD2 PHE B 272     -20.651 -22.342 -12.462  1.00  2.390          C  
ATOM   4527  CE1 PHE B 272     -18.209 -23.435 -11.917  1.00  2.390          C  
ATOM   4528  CE2 PHE B 272     -20.122 -22.234 -11.207  1.00  2.390          C  
ATOM   4529  CZ  PHE B 272     -18.891 -22.777 -10.935  1.00  2.390          C  
ATOM   4530  H   PHE B 272     -20.020 -25.715 -15.471  1.00  1.990          H  
ATOM   4531  HA  PHE B 272     -22.286 -24.193 -14.222  1.00  2.080          H  
ATOM   4532 1HB  PHE B 272     -19.764 -23.161 -15.544  1.00  2.870          H  
ATOM   4533 2HB  PHE B 272     -21.094 -22.175 -15.021  1.00  2.870          H  
ATOM   4534  HD1 PHE B 272     -18.199 -24.078 -13.948  1.00  2.870          H  
ATOM   4535  HD2 PHE B 272     -21.617 -21.909 -12.685  1.00  2.870          H  
ATOM   4536  HE1 PHE B 272     -17.231 -23.885 -11.705  1.00  2.870          H  
ATOM   4537  HE2 PHE B 272     -20.673 -21.709 -10.428  1.00  2.870          H  
ATOM   4538  HZ  PHE B 272     -18.459 -22.694  -9.947  1.00  2.870          H  
ATOM   4539  N   GLN B 273     -23.555 -23.890 -16.257  1.00  2.160          N  
ATOM   4540  CA  GLN B 273     -24.386 -23.671 -17.425  1.00  2.450          C  
ATOM   4541  C   GLN B 273     -24.740 -22.195 -17.476  1.00  2.320          C  
ATOM   4542  O   GLN B 273     -25.787 -21.780 -16.957  1.00  2.330          O  
ATOM   4543  CB  GLN B 273     -25.643 -24.538 -17.374  1.00  3.310          C  
ATOM   4544  CG  GLN B 273     -25.384 -26.051 -17.385  1.00  3.310          C  
ATOM   4545  CD  GLN B 273     -24.779 -26.513 -18.706  1.00  3.310          C  
ATOM   4546  OE1 GLN B 273     -24.962 -25.839 -19.727  1.00  3.310          O  
ATOM   4547  NE2 GLN B 273     -24.080 -27.645 -18.715  1.00  3.310          N  
ATOM   4548  H   GLN B 273     -24.007 -23.843 -15.339  1.00  2.590          H  
ATOM   4549  HA  GLN B 273     -23.819 -23.914 -18.323  1.00  2.940          H  
ATOM   4550 1HB  GLN B 273     -26.183 -24.303 -16.474  1.00  3.980          H  
ATOM   4551 2HB  GLN B 273     -26.290 -24.293 -18.215  1.00  3.980          H  
ATOM   4552 1HG  GLN B 273     -24.685 -26.299 -16.584  1.00  3.980          H  
ATOM   4553 2HG  GLN B 273     -26.327 -26.573 -17.234  1.00  3.980          H  
ATOM   4554 1HE2 GLN B 273     -23.676 -27.972 -19.566  1.00  3.980          H  
ATOM   4555 2HE2 GLN B 273     -23.947 -28.215 -17.869  1.00  3.980          H  
ATOM   4556  N   ILE B 274     -23.836 -21.391 -18.036  1.00  2.220          N  
ATOM   4557  CA  ILE B 274     -23.993 -19.945 -18.017  1.00  2.110          C  
ATOM   4558  C   ILE B 274     -24.315 -19.386 -19.378  1.00  2.010          C  
ATOM   4559  O   ILE B 274     -23.604 -19.626 -20.351  1.00  1.980          O  
ATOM   4560  CB  ILE B 274     -22.759 -19.255 -17.400  1.00  3.000          C  
ATOM   4561  CG1 ILE B 274     -22.619 -19.725 -15.919  1.00  3.000          C  
ATOM   4562  CG2 ILE B 274     -22.895 -17.720 -17.499  1.00  3.000          C  
ATOM   4563  CD1 ILE B 274     -21.324 -19.341 -15.228  1.00  3.000          C  
ATOM   4564  H   ILE B 274     -23.017 -21.801 -18.472  1.00  2.660          H  
ATOM   4565  HA  ILE B 274     -24.830 -19.713 -17.387  1.00  2.530          H  
ATOM   4566  HB  ILE B 274     -21.864 -19.572 -17.930  1.00  3.600          H  
ATOM   4567 1HG1 ILE B 274     -23.436 -19.304 -15.352  1.00  3.600          H  
ATOM   4568 2HG1 ILE B 274     -22.714 -20.801 -15.893  1.00  3.600          H  
ATOM   4569 1HG2 ILE B 274     -22.027 -17.251 -17.069  1.00  3.600          H  
ATOM   4570 2HG2 ILE B 274     -22.972 -17.416 -18.543  1.00  3.600          H  
ATOM   4571 3HG2 ILE B 274     -23.787 -17.389 -16.965  1.00  3.600          H  
ATOM   4572 1HD1 ILE B 274     -21.339 -19.717 -14.207  1.00  3.600          H  
ATOM   4573 2HD1 ILE B 274     -20.481 -19.778 -15.761  1.00  3.600          H  
ATOM   4574 3HD1 ILE B 274     -21.209 -18.264 -15.198  1.00  3.600          H  
ATOM   4575  N   ASN B 275     -25.415 -18.650 -19.422  1.00  2.000          N  
ATOM   4576  CA  ASN B 275     -25.936 -18.053 -20.637  1.00  2.080          C  
ATOM   4577  C   ASN B 275     -25.216 -16.730 -20.940  1.00  2.030          C  
ATOM   4578  O   ASN B 275     -25.347 -15.792 -20.147  1.00  1.950          O  
ATOM   4579  CB  ASN B 275     -27.432 -17.829 -20.522  1.00  2.880          C  
ATOM   4580  CG  ASN B 275     -28.082 -17.364 -21.835  1.00  2.880          C  
ATOM   4581  OD1 ASN B 275     -27.560 -16.551 -22.627  1.00  2.880          O  
ATOM   4582  ND2 ASN B 275     -29.262 -17.897 -22.076  1.00  2.880          N  
ATOM   4583  H   ASN B 275     -25.913 -18.516 -18.538  1.00  2.400          H  
ATOM   4584  HA  ASN B 275     -25.791 -18.762 -21.440  1.00  2.500          H  
ATOM   4585 1HB  ASN B 275     -27.908 -18.759 -20.205  1.00  3.460          H  
ATOM   4586 2HB  ASN B 275     -27.629 -17.086 -19.747  1.00  3.460          H  
ATOM   4587 1HD2 ASN B 275     -29.764 -17.653 -22.910  1.00  3.460          H  
ATOM   4588 2HD2 ASN B 275     -29.664 -18.547 -21.428  1.00  3.460          H  
ATOM   4589  N   PRO B 276     -24.469 -16.605 -22.056  1.00  2.090          N  
ATOM   4590  CA  PRO B 276     -23.724 -15.421 -22.442  1.00  2.080          C  
ATOM   4591  C   PRO B 276     -24.546 -14.138 -22.366  1.00  2.050          C  
ATOM   4592  O   PRO B 276     -23.985 -13.079 -22.087  1.00  2.010          O  
ATOM   4593  CB  PRO B 276     -23.333 -15.734 -23.890  1.00  3.120          C  
ATOM   4594  CG  PRO B 276     -23.223 -17.235 -23.930  1.00  3.120          C  
ATOM   4595  CD  PRO B 276     -24.331 -17.729 -23.027  1.00  3.120          C  
ATOM   4596  HA  PRO B 276     -22.835 -15.344 -21.809  1.00  2.500          H  
ATOM   4597 1HB  PRO B 276     -24.100 -15.341 -24.580  1.00  3.740          H  
ATOM   4598 2HB  PRO B 276     -22.388 -15.229 -24.140  1.00  3.740          H  
ATOM   4599 1HG  PRO B 276     -23.325 -17.598 -24.964  1.00  3.740          H  
ATOM   4600 2HG  PRO B 276     -22.226 -17.550 -23.581  1.00  3.740          H  
ATOM   4601 1HD  PRO B 276     -25.264 -17.886 -23.593  1.00  3.740          H  
ATOM   4602 2HD  PRO B 276     -23.964 -18.644 -22.546  1.00  3.740          H  
ATOM   4603  N   GLU B 277     -25.866 -14.213 -22.585  1.00  2.090          N  
ATOM   4604  CA  GLU B 277     -26.667 -12.999 -22.534  1.00  2.110          C  
ATOM   4605  C   GLU B 277     -26.771 -12.485 -21.103  1.00  1.970          C  
ATOM   4606  O   GLU B 277     -26.838 -11.271 -20.878  1.00  1.850          O  
ATOM   4607  CB  GLU B 277     -28.064 -13.241 -23.107  1.00  2.950          C  
ATOM   4608  CG  GLU B 277     -28.082 -13.542 -24.613  1.00  2.950          C  
ATOM   4609  CD  GLU B 277     -27.515 -12.422 -25.448  1.00  2.950          C  
ATOM   4610  OE1 GLU B 277     -27.913 -11.303 -25.266  1.00  2.950          O  
ATOM   4611  OE2 GLU B 277     -26.654 -12.688 -26.264  1.00  2.950          O  
ATOM   4612  H   GLU B 277     -26.346 -15.086 -22.809  1.00  2.510          H  
ATOM   4613  HA  GLU B 277     -26.177 -12.236 -23.136  1.00  2.530          H  
ATOM   4614 1HB  GLU B 277     -28.532 -14.075 -22.587  1.00  3.540          H  
ATOM   4615 2HB  GLU B 277     -28.682 -12.360 -22.935  1.00  3.540          H  
ATOM   4616 1HG  GLU B 277     -27.499 -14.445 -24.793  1.00  3.540          H  
ATOM   4617 2HG  GLU B 277     -29.108 -13.738 -24.921  1.00  3.540          H  
ATOM   4618  N   GLU B 278     -26.811 -13.401 -20.124  1.00  2.000          N  
ATOM   4619  CA  GLU B 278     -26.904 -12.977 -18.741  1.00  1.900          C  
ATOM   4620  C   GLU B 278     -25.604 -12.267 -18.422  1.00  1.730          C  
ATOM   4621  O   GLU B 278     -25.597 -11.249 -17.727  1.00  1.630          O  
ATOM   4622  CB  GLU B 278     -27.186 -14.140 -17.773  1.00  2.700          C  
ATOM   4623  CG  GLU B 278     -27.442 -13.679 -16.312  1.00  2.700          C  
ATOM   4624  CD  GLU B 278     -27.969 -14.778 -15.367  1.00  2.700          C  
ATOM   4625  OE1 GLU B 278     -27.533 -15.915 -15.450  1.00  2.700          O  
ATOM   4626  OE2 GLU B 278     -28.851 -14.472 -14.593  1.00  2.700          O  
ATOM   4627  H   GLU B 278     -26.706 -14.390 -20.338  1.00  2.400          H  
ATOM   4628  HA  GLU B 278     -27.716 -12.257 -18.645  1.00  2.280          H  
ATOM   4629 1HB  GLU B 278     -28.054 -14.702 -18.117  1.00  3.240          H  
ATOM   4630 2HB  GLU B 278     -26.333 -14.824 -17.770  1.00  3.240          H  
ATOM   4631 1HG  GLU B 278     -26.503 -13.295 -15.902  1.00  3.240          H  
ATOM   4632 2HG  GLU B 278     -28.154 -12.854 -16.328  1.00  3.240          H  
ATOM   4633  N   LEU B 279     -24.496 -12.816 -18.935  1.00  1.740          N  
ATOM   4634  CA  LEU B 279     -23.203 -12.193 -18.688  1.00  1.640          C  
ATOM   4635  C   LEU B 279     -23.132 -10.811 -19.314  1.00  1.600          C  
ATOM   4636  O   LEU B 279     -22.575  -9.897 -18.709  1.00  1.530          O  
ATOM   4637  CB  LEU B 279     -22.065 -13.031 -19.250  1.00  2.340          C  
ATOM   4638  CG  LEU B 279     -21.820 -14.360 -18.588  1.00  2.340          C  
ATOM   4639  CD1 LEU B 279     -20.770 -15.085 -19.399  1.00  2.340          C  
ATOM   4640  CD2 LEU B 279     -21.365 -14.156 -17.139  1.00  2.340          C  
ATOM   4641  H   LEU B 279     -24.599 -13.686 -19.473  1.00  2.090          H  
ATOM   4642  HA  LEU B 279     -23.085 -12.065 -17.620  1.00  1.970          H  
ATOM   4643 1HB  LEU B 279     -22.259 -13.213 -20.300  1.00  2.800          H  
ATOM   4644 2HB  LEU B 279     -21.143 -12.449 -19.175  1.00  2.800          H  
ATOM   4645  HG  LEU B 279     -22.735 -14.952 -18.602  1.00  2.800          H  
ATOM   4646 1HD1 LEU B 279     -20.572 -16.059 -18.956  1.00  2.800          H  
ATOM   4647 2HD1 LEU B 279     -21.111 -15.222 -20.413  1.00  2.800          H  
ATOM   4648 3HD1 LEU B 279     -19.860 -14.493 -19.411  1.00  2.800          H  
ATOM   4649 1HD2 LEU B 279     -21.178 -15.117 -16.680  1.00  2.800          H  
ATOM   4650 2HD2 LEU B 279     -20.458 -13.570 -17.146  1.00  2.800          H  
ATOM   4651 3HD2 LEU B 279     -22.112 -13.646 -16.556  1.00  2.800          H  
ATOM   4652  N   LYS B 280     -23.698 -10.638 -20.517  1.00  1.670          N  
ATOM   4653  CA  LYS B 280     -23.694  -9.319 -21.149  1.00  1.650          C  
ATOM   4654  C   LYS B 280     -24.414  -8.308 -20.268  1.00  1.620          C  
ATOM   4655  O   LYS B 280     -23.948  -7.172 -20.127  1.00  1.580          O  
ATOM   4656  CB  LYS B 280     -24.359  -9.349 -22.526  1.00  2.320          C  
ATOM   4657  CG  LYS B 280     -23.568 -10.050 -23.624  1.00  2.320          C  
ATOM   4658  CD  LYS B 280     -24.379 -10.082 -24.921  1.00  2.320          C  
ATOM   4659  CE  LYS B 280     -23.663 -10.821 -26.036  1.00  2.320          C  
ATOM   4660  NZ  LYS B 280     -24.543 -10.973 -27.232  1.00  2.320          N  
ATOM   4661  H   LYS B 280     -24.077 -11.453 -21.009  1.00  2.000          H  
ATOM   4662  HA  LYS B 280     -22.661  -8.996 -21.267  1.00  1.980          H  
ATOM   4663 1HB  LYS B 280     -25.323  -9.851 -22.446  1.00  2.780          H  
ATOM   4664 2HB  LYS B 280     -24.555  -8.329 -22.852  1.00  2.780          H  
ATOM   4665 1HG  LYS B 280     -22.633  -9.516 -23.795  1.00  2.780          H  
ATOM   4666 2HG  LYS B 280     -23.333 -11.061 -23.320  1.00  2.780          H  
ATOM   4667 1HD  LYS B 280     -25.333 -10.573 -24.737  1.00  2.780          H  
ATOM   4668 2HD  LYS B 280     -24.579  -9.064 -25.248  1.00  2.780          H  
ATOM   4669 1HE  LYS B 280     -22.772 -10.267 -26.319  1.00  2.780          H  
ATOM   4670 2HE  LYS B 280     -23.372 -11.812 -25.684  1.00  2.780          H  
ATOM   4671 1HZ  LYS B 280     -24.058 -11.471 -27.958  1.00  2.780          H  
ATOM   4672 2HZ  LYS B 280     -25.384 -11.520 -26.942  1.00  2.780          H  
ATOM   4673 3HZ  LYS B 280     -24.829 -10.072 -27.574  1.00  2.780          H  
ATOM   4674  N   ASN B 281     -25.536  -8.721 -19.658  1.00  1.650          N  
ATOM   4675  CA  ASN B 281     -26.269  -7.825 -18.770  1.00  1.640          C  
ATOM   4676  C   ASN B 281     -25.413  -7.468 -17.552  1.00  1.590          C  
ATOM   4677  O   ASN B 281     -25.388  -6.308 -17.117  1.00  1.580          O  
ATOM   4678  CB  ASN B 281     -27.566  -8.469 -18.323  1.00  2.300          C  
ATOM   4679  CG  ASN B 281     -28.592  -8.554 -19.413  1.00  2.300          C  
ATOM   4680  OD1 ASN B 281     -28.549  -7.835 -20.417  1.00  2.300          O  
ATOM   4681  ND2 ASN B 281     -29.533  -9.441 -19.232  1.00  2.300          N  
ATOM   4682  H   ASN B 281     -25.906  -9.652 -19.886  1.00  1.980          H  
ATOM   4683  HA  ASN B 281     -26.488  -6.901 -19.306  1.00  1.970          H  
ATOM   4684 1HB  ASN B 281     -27.364  -9.475 -17.963  1.00  2.760          H  
ATOM   4685 2HB  ASN B 281     -27.982  -7.905 -17.491  1.00  2.760          H  
ATOM   4686 1HD2 ASN B 281     -30.246  -9.554 -19.922  1.00  2.760          H  
ATOM   4687 2HD2 ASN B 281     -29.535 -10.008 -18.411  1.00  2.760          H  
ATOM   4688  N   VAL B 282     -24.654  -8.449 -17.043  1.00  1.560          N  
ATOM   4689  CA  VAL B 282     -23.762  -8.214 -15.913  1.00  1.530          C  
ATOM   4690  C   VAL B 282     -22.695  -7.199 -16.305  1.00  1.460          C  
ATOM   4691  O   VAL B 282     -22.405  -6.306 -15.514  1.00  1.490          O  
ATOM   4692  CB  VAL B 282     -23.110  -9.514 -15.391  1.00  2.150          C  
ATOM   4693  CG1 VAL B 282     -22.028  -9.201 -14.340  1.00  2.150          C  
ATOM   4694  CG2 VAL B 282     -24.159 -10.395 -14.768  1.00  2.150          C  
ATOM   4695  H   VAL B 282     -24.778  -9.397 -17.423  1.00  1.870          H  
ATOM   4696  HA  VAL B 282     -24.351  -7.793 -15.098  1.00  1.840          H  
ATOM   4697  HB  VAL B 282     -22.651 -10.029 -16.215  1.00  2.580          H  
ATOM   4698 1HG1 VAL B 282     -21.595 -10.135 -13.990  1.00  2.580          H  
ATOM   4699 2HG1 VAL B 282     -21.251  -8.584 -14.771  1.00  2.580          H  
ATOM   4700 3HG1 VAL B 282     -22.475  -8.675 -13.497  1.00  2.580          H  
ATOM   4701 1HG2 VAL B 282     -23.685 -11.304 -14.423  1.00  2.580          H  
ATOM   4702 2HG2 VAL B 282     -24.621  -9.878 -13.928  1.00  2.580          H  
ATOM   4703 3HG2 VAL B 282     -24.918 -10.638 -15.495  1.00  2.580          H  
ATOM   4704  N   VAL B 283     -22.123  -7.338 -17.508  1.00  1.440          N  
ATOM   4705  CA  VAL B 283     -21.102  -6.412 -17.998  1.00  1.440          C  
ATOM   4706  C   VAL B 283     -21.630  -4.984 -18.080  1.00  1.470          C  
ATOM   4707  O   VAL B 283     -20.938  -4.055 -17.644  1.00  1.460          O  
ATOM   4708  CB  VAL B 283     -20.588  -6.853 -19.395  1.00  2.020          C  
ATOM   4709  CG1 VAL B 283     -19.684  -5.767 -20.047  1.00  2.020          C  
ATOM   4710  CG2 VAL B 283     -19.801  -8.144 -19.244  1.00  2.020          C  
ATOM   4711  H   VAL B 283     -22.400  -8.147 -18.072  1.00  1.730          H  
ATOM   4712  HA  VAL B 283     -20.269  -6.435 -17.302  1.00  1.730          H  
ATOM   4713  HB  VAL B 283     -21.438  -7.015 -20.049  1.00  2.420          H  
ATOM   4714 1HG1 VAL B 283     -19.355  -6.121 -21.023  1.00  2.420          H  
ATOM   4715 2HG1 VAL B 283     -20.243  -4.840 -20.179  1.00  2.420          H  
ATOM   4716 3HG1 VAL B 283     -18.830  -5.575 -19.444  1.00  2.420          H  
ATOM   4717 1HG2 VAL B 283     -19.451  -8.475 -20.220  1.00  2.420          H  
ATOM   4718 2HG2 VAL B 283     -18.964  -7.973 -18.601  1.00  2.420          H  
ATOM   4719 3HG2 VAL B 283     -20.419  -8.907 -18.812  1.00  2.420          H  
ATOM   4720  N   GLU B 284     -22.835  -4.786 -18.636  1.00  1.550          N  
ATOM   4721  CA  GLU B 284     -23.368  -3.427 -18.694  1.00  1.610          C  
ATOM   4722  C   GLU B 284     -23.540  -2.881 -17.282  1.00  1.670          C  
ATOM   4723  O   GLU B 284     -23.259  -1.709 -17.021  1.00  1.660          O  
ATOM   4724  CB  GLU B 284     -24.696  -3.355 -19.448  1.00  2.230          C  
ATOM   4725  CG  GLU B 284     -24.595  -3.581 -20.957  1.00  2.230          C  
ATOM   4726  CD  GLU B 284     -25.928  -3.424 -21.656  1.00  2.230          C  
ATOM   4727  OE1 GLU B 284     -26.908  -3.218 -20.979  1.00  2.230          O  
ATOM   4728  OE2 GLU B 284     -25.960  -3.501 -22.863  1.00  2.230          O  
ATOM   4729  H   GLU B 284     -23.356  -5.581 -19.028  1.00  1.860          H  
ATOM   4730  HA  GLU B 284     -22.646  -2.798 -19.215  1.00  1.930          H  
ATOM   4731 1HB  GLU B 284     -25.372  -4.116 -19.047  1.00  2.680          H  
ATOM   4732 2HB  GLU B 284     -25.157  -2.384 -19.279  1.00  2.680          H  
ATOM   4733 1HG  GLU B 284     -23.887  -2.868 -21.375  1.00  2.680          H  
ATOM   4734 2HG  GLU B 284     -24.210  -4.585 -21.134  1.00  2.680          H  
ATOM   4735  N   GLY B 285     -23.969  -3.744 -16.359  1.00  1.770          N  
ATOM   4736  CA  GLY B 285     -24.117  -3.393 -14.962  1.00  1.890          C  
ATOM   4737  C   GLY B 285     -22.780  -2.985 -14.340  1.00  1.880          C  
ATOM   4738  O   GLY B 285     -22.682  -1.960 -13.660  1.00  2.110          O  
ATOM   4739  H   GLY B 285     -24.251  -4.685 -16.655  1.00  2.120          H  
ATOM   4740 1HA  GLY B 285     -24.832  -2.582 -14.868  1.00  2.270          H  
ATOM   4741 2HA  GLY B 285     -24.516  -4.253 -14.430  1.00  2.270          H  
ATOM   4742  N   LEU B 286     -21.728  -3.767 -14.578  1.00  1.660          N  
ATOM   4743  CA  LEU B 286     -20.417  -3.470 -14.011  1.00  1.690          C  
ATOM   4744  C   LEU B 286     -19.892  -2.122 -14.474  1.00  1.600          C  
ATOM   4745  O   LEU B 286     -19.357  -1.356 -13.664  1.00  1.620          O  
ATOM   4746  CB  LEU B 286     -19.426  -4.583 -14.381  1.00  2.350          C  
ATOM   4747  CG  LEU B 286     -19.658  -5.955 -13.692  1.00  2.350          C  
ATOM   4748  CD1 LEU B 286     -18.763  -7.031 -14.329  1.00  2.350          C  
ATOM   4749  CD2 LEU B 286     -19.343  -5.838 -12.234  1.00  2.350          C  
ATOM   4750  H   LEU B 286     -21.869  -4.623 -15.116  1.00  1.990          H  
ATOM   4751  HA  LEU B 286     -20.526  -3.410 -12.935  1.00  2.030          H  
ATOM   4752 1HB  LEU B 286     -19.505  -4.745 -15.453  1.00  2.820          H  
ATOM   4753 2HB  LEU B 286     -18.416  -4.246 -14.156  1.00  2.820          H  
ATOM   4754  HG  LEU B 286     -20.690  -6.249 -13.810  1.00  2.820          H  
ATOM   4755 1HD1 LEU B 286     -18.936  -7.978 -13.846  1.00  2.820          H  
ATOM   4756 2HD1 LEU B 286     -18.998  -7.129 -15.382  1.00  2.820          H  
ATOM   4757 3HD1 LEU B 286     -17.719  -6.761 -14.213  1.00  2.820          H  
ATOM   4758 1HD2 LEU B 286     -19.516  -6.780 -11.773  1.00  2.820          H  
ATOM   4759 2HD2 LEU B 286     -18.302  -5.551 -12.116  1.00  2.820          H  
ATOM   4760 3HD2 LEU B 286     -19.972  -5.108 -11.751  1.00  2.820          H  
ATOM   4761  N   LYS B 287     -20.127  -1.782 -15.741  1.00  1.580          N  
ATOM   4762  CA  LYS B 287     -19.691  -0.499 -16.278  1.00  1.550          C  
ATOM   4763  C   LYS B 287     -20.307   0.718 -15.577  1.00  1.510          C  
ATOM   4764  O   LYS B 287     -19.809   1.829 -15.736  1.00  1.450          O  
ATOM   4765  CB  LYS B 287     -19.926  -0.389 -17.785  1.00  2.180          C  
ATOM   4766  CG  LYS B 287     -19.001  -1.252 -18.612  1.00  2.180          C  
ATOM   4767  CD  LYS B 287     -19.194  -1.046 -20.110  1.00  2.180          C  
ATOM   4768  CE  LYS B 287     -18.206  -1.896 -20.910  1.00  2.180          C  
ATOM   4769  NZ  LYS B 287     -18.260  -1.607 -22.373  1.00  2.180          N  
ATOM   4770  H   LYS B 287     -20.560  -2.477 -16.364  1.00  1.900          H  
ATOM   4771  HA  LYS B 287     -18.615  -0.438 -16.127  1.00  1.860          H  
ATOM   4772 1HB  LYS B 287     -20.954  -0.687 -18.008  1.00  2.620          H  
ATOM   4773 2HB  LYS B 287     -19.803   0.646 -18.100  1.00  2.620          H  
ATOM   4774 1HG  LYS B 287     -17.977  -0.980 -18.366  1.00  2.620          H  
ATOM   4775 2HG  LYS B 287     -19.158  -2.302 -18.364  1.00  2.620          H  
ATOM   4776 1HD  LYS B 287     -20.213  -1.322 -20.389  1.00  2.620          H  
ATOM   4777 2HD  LYS B 287     -19.030   0.004 -20.366  1.00  2.620          H  
ATOM   4778 1HE  LYS B 287     -17.193  -1.698 -20.557  1.00  2.620          H  
ATOM   4779 2HE  LYS B 287     -18.437  -2.947 -20.750  1.00  2.620          H  
ATOM   4780 1HZ  LYS B 287     -17.577  -2.190 -22.833  1.00  2.620          H  
ATOM   4781 2HZ  LYS B 287     -19.171  -1.781 -22.753  1.00  2.620          H  
ATOM   4782 3HZ  LYS B 287     -18.000  -0.614 -22.527  1.00  2.620          H  
ATOM   4783  N   ARG B 288     -21.402   0.552 -14.829  1.00  1.700          N  
ATOM   4784  CA  ARG B 288     -22.049   1.692 -14.183  1.00  1.740          C  
ATOM   4785  C   ARG B 288     -21.133   2.466 -13.275  1.00  1.490          C  
ATOM   4786  O   ARG B 288     -21.250   3.682 -13.155  1.00  1.710          O  
ATOM   4787  CB  ARG B 288     -23.149   1.256 -13.261  1.00  2.420          C  
ATOM   4788  CG  ARG B 288     -24.366   0.736 -13.858  1.00  2.420          C  
ATOM   4789  CD  ARG B 288     -25.263   0.344 -12.781  1.00  2.420          C  
ATOM   4790  NE  ARG B 288     -24.736  -0.826 -12.044  1.00  2.420          N  
ATOM   4791  CZ  ARG B 288     -25.173  -1.259 -10.832  1.00  2.420          C  
ATOM   4792  NH1 ARG B 288     -26.157  -0.639 -10.215  1.00  2.420          N  
ATOM   4793  NH2 ARG B 288     -24.607  -2.314 -10.258  1.00  2.420          N  
ATOM   4794  H   ARG B 288     -21.772  -0.387 -14.658  1.00  2.040          H  
ATOM   4795  HA  ARG B 288     -22.436   2.354 -14.956  1.00  2.090          H  
ATOM   4796 1HB  ARG B 288     -22.748   0.491 -12.599  1.00  2.900          H  
ATOM   4797 2HB  ARG B 288     -23.432   2.099 -12.629  1.00  2.900          H  
ATOM   4798 1HG  ARG B 288     -24.818   1.510 -14.443  1.00  2.900          H  
ATOM   4799 2HG  ARG B 288     -24.156  -0.119 -14.490  1.00  2.900          H  
ATOM   4800 1HD  ARG B 288     -25.354   1.177 -12.087  1.00  2.900          H  
ATOM   4801 2HD  ARG B 288     -26.217   0.104 -13.182  1.00  2.900          H  
ATOM   4802  HE  ARG B 288     -23.955  -1.345 -12.488  1.00  2.900          H  
ATOM   4803 1HH1 ARG B 288     -26.617   0.171 -10.651  1.00  2.900          H  
ATOM   4804 2HH1 ARG B 288     -26.476  -0.959  -9.317  1.00  2.900          H  
ATOM   4805 1HH2 ARG B 288     -23.844  -2.801 -10.708  1.00  2.900          H  
ATOM   4806 2HH2 ARG B 288     -24.927  -2.628  -9.360  1.00  2.900          H  
ATOM   4807  N   ASP B 289     -20.223   1.758 -12.621  1.00  1.490          N  
ATOM   4808  CA  ASP B 289     -19.344   2.374 -11.656  1.00  1.640          C  
ATOM   4809  C   ASP B 289     -17.981   2.662 -12.235  1.00  1.720          C  
ATOM   4810  O   ASP B 289     -17.045   2.944 -11.494  1.00  2.200          O  
ATOM   4811  CB  ASP B 289     -19.211   1.457 -10.443  1.00  2.240          C  
ATOM   4812  CG  ASP B 289     -20.530   1.302  -9.681  1.00  2.240          C  
ATOM   4813  OD1 ASP B 289     -21.245   2.269  -9.553  1.00  2.240          O  
ATOM   4814  OD2 ASP B 289     -20.800   0.222  -9.208  1.00  2.240          O  
ATOM   4815  H   ASP B 289     -20.137   0.747 -12.774  1.00  1.790          H  
ATOM   4816  HA  ASP B 289     -19.784   3.319 -11.339  1.00  1.970          H  
ATOM   4817 1HB  ASP B 289     -18.875   0.470 -10.776  1.00  2.680          H  
ATOM   4818 2HB  ASP B 289     -18.448   1.848  -9.765  1.00  2.680          H  
ATOM   4819  N   VAL B 290     -17.839   2.572 -13.548  1.00  1.830          N  
ATOM   4820  CA  VAL B 290     -16.547   2.783 -14.157  1.00  2.450          C  
ATOM   4821  C   VAL B 290     -16.577   4.096 -14.933  1.00  2.290          C  
ATOM   4822  O   VAL B 290     -17.474   4.343 -15.732  1.00  2.460          O  
ATOM   4823  CB  VAL B 290     -16.195   1.591 -15.059  1.00  3.180          C  
ATOM   4824  CG1 VAL B 290     -14.844   1.788 -15.671  1.00  3.180          C  
ATOM   4825  CG2 VAL B 290     -16.253   0.293 -14.244  1.00  3.180          C  
ATOM   4826  H   VAL B 290     -18.642   2.365 -14.155  1.00  2.200          H  
ATOM   4827  HA  VAL B 290     -15.794   2.859 -13.376  1.00  2.940          H  
ATOM   4828  HB  VAL B 290     -16.919   1.543 -15.877  1.00  3.820          H  
ATOM   4829 1HG1 VAL B 290     -14.636   0.952 -16.315  1.00  3.820          H  
ATOM   4830 2HG1 VAL B 290     -14.831   2.692 -16.243  1.00  3.820          H  
ATOM   4831 3HG1 VAL B 290     -14.092   1.842 -14.886  1.00  3.820          H  
ATOM   4832 1HG2 VAL B 290     -16.019  -0.556 -14.883  1.00  3.820          H  
ATOM   4833 2HG2 VAL B 290     -15.533   0.334 -13.424  1.00  3.820          H  
ATOM   4834 3HG2 VAL B 290     -17.251   0.161 -13.831  1.00  3.820          H  
ATOM   4835  N   VAL B 291     -15.600   4.951 -14.672  1.00  2.740          N  
ATOM   4836  CA  VAL B 291     -15.539   6.276 -15.273  1.00  3.180          C  
ATOM   4837  C   VAL B 291     -15.348   6.252 -16.795  1.00  3.030          C  
ATOM   4838  O   VAL B 291     -15.929   7.063 -17.515  1.00  3.390          O  
ATOM   4839  CB  VAL B 291     -14.413   7.083 -14.603  1.00  4.280          C  
ATOM   4840  CG1 VAL B 291     -14.229   8.443 -15.299  1.00  4.280          C  
ATOM   4841  CG2 VAL B 291     -14.749   7.215 -13.129  1.00  4.280          C  
ATOM   4842  H   VAL B 291     -14.885   4.669 -14.019  1.00  3.290          H  
ATOM   4843  HA  VAL B 291     -16.486   6.779 -15.061  1.00  3.820          H  
ATOM   4844  HB  VAL B 291     -13.468   6.553 -14.711  1.00  5.130          H  
ATOM   4845 1HG1 VAL B 291     -13.426   8.992 -14.811  1.00  5.130          H  
ATOM   4846 2HG1 VAL B 291     -13.977   8.308 -16.342  1.00  5.130          H  
ATOM   4847 3HG1 VAL B 291     -15.154   9.022 -15.230  1.00  5.130          H  
ATOM   4848 1HG2 VAL B 291     -13.970   7.773 -12.613  1.00  5.130          H  
ATOM   4849 2HG2 VAL B 291     -15.687   7.707 -13.020  1.00  5.130          H  
ATOM   4850 3HG2 VAL B 291     -14.831   6.246 -12.704  1.00  5.130          H  
ATOM   4851  N   LYS B 292     -14.459   5.384 -17.264  1.00  2.900          N  
ATOM   4852  CA  LYS B 292     -14.143   5.273 -18.682  1.00  2.980          C  
ATOM   4853  C   LYS B 292     -14.749   4.011 -19.280  1.00  2.840          C  
ATOM   4854  O   LYS B 292     -15.068   3.059 -18.569  1.00  3.040          O  
ATOM   4855  CB  LYS B 292     -12.627   5.272 -18.887  1.00  4.140          C  
ATOM   4856  CG  LYS B 292     -11.892   6.503 -18.311  1.00  4.140          C  
ATOM   4857  CD  LYS B 292     -12.300   7.811 -19.006  1.00  4.140          C  
ATOM   4858  CE  LYS B 292     -11.481   8.991 -18.494  1.00  4.140          C  
ATOM   4859  NZ  LYS B 292     -11.902  10.280 -19.124  1.00  4.140          N  
ATOM   4860  H   LYS B 292     -14.021   4.755 -16.612  1.00  3.480          H  
ATOM   4861  HA  LYS B 292     -14.581   6.118 -19.209  1.00  3.580          H  
ATOM   4862 1HB  LYS B 292     -12.204   4.381 -18.422  1.00  4.970          H  
ATOM   4863 2HB  LYS B 292     -12.405   5.216 -19.952  1.00  4.970          H  
ATOM   4864 1HG  LYS B 292     -12.114   6.588 -17.247  1.00  4.970          H  
ATOM   4865 2HG  LYS B 292     -10.818   6.363 -18.426  1.00  4.970          H  
ATOM   4866 1HD  LYS B 292     -12.157   7.716 -20.082  1.00  4.970          H  
ATOM   4867 2HD  LYS B 292     -13.350   8.024 -18.811  1.00  4.970          H  
ATOM   4868 1HE  LYS B 292     -11.608   9.068 -17.415  1.00  4.970          H  
ATOM   4869 2HE  LYS B 292     -10.428   8.819 -18.714  1.00  4.970          H  
ATOM   4870 1HZ  LYS B 292     -11.339  11.035 -18.757  1.00  4.970          H  
ATOM   4871 2HZ  LYS B 292     -11.778  10.226 -20.126  1.00  4.970          H  
ATOM   4872 3HZ  LYS B 292     -12.877  10.455 -18.915  1.00  4.970          H  
ATOM   4873  N   ASP B 293     -14.855   3.948 -20.605  1.00  3.140          N  
ATOM   4874  CA  ASP B 293     -15.392   2.735 -21.224  1.00  3.480          C  
ATOM   4875  C   ASP B 293     -14.292   1.669 -21.259  1.00  3.250          C  
ATOM   4876  O   ASP B 293     -13.653   1.425 -22.283  1.00  3.540          O  
ATOM   4877  CB  ASP B 293     -15.919   3.018 -22.641  1.00  4.740          C  
ATOM   4878  CG  ASP B 293     -16.747   1.839 -23.242  1.00  4.740          C  
ATOM   4879  OD1 ASP B 293     -17.161   0.973 -22.487  1.00  4.740          O  
ATOM   4880  OD2 ASP B 293     -16.982   1.833 -24.429  1.00  4.740          O  
ATOM   4881  H   ASP B 293     -14.586   4.733 -21.178  1.00  3.770          H  
ATOM   4882  HA  ASP B 293     -16.215   2.358 -20.615  1.00  4.180          H  
ATOM   4883 1HB  ASP B 293     -16.546   3.909 -22.624  1.00  5.680          H  
ATOM   4884 2HB  ASP B 293     -15.079   3.222 -23.305  1.00  5.680          H  
ATOM   4885  N   ALA B 294     -14.054   1.092 -20.087  1.00  2.880          N  
ATOM   4886  CA  ALA B 294     -13.012   0.114 -19.821  1.00  2.770          C  
ATOM   4887  C   ALA B 294     -13.215  -1.140 -20.652  1.00  2.640          C  
ATOM   4888  O   ALA B 294     -14.339  -1.503 -21.000  1.00  2.570          O  
ATOM   4889  CB  ALA B 294     -12.963  -0.211 -18.349  1.00  3.920          C  
ATOM   4890  H   ALA B 294     -14.640   1.426 -19.321  1.00  3.460          H  
ATOM   4891  HA  ALA B 294     -12.057   0.550 -20.112  1.00  3.320          H  
ATOM   4892 1HB  ALA B 294     -12.165  -0.924 -18.154  1.00  4.710          H  
ATOM   4893 2HB  ALA B 294     -12.779   0.706 -17.790  1.00  4.710          H  
ATOM   4894 3HB  ALA B 294     -13.894  -0.624 -18.058  1.00  4.710          H  
ATOM   4895  N   ASP B 295     -12.098  -1.805 -20.946  1.00  2.710          N  
ATOM   4896  CA  ASP B 295     -12.043  -2.998 -21.778  1.00  2.720          C  
ATOM   4897  C   ASP B 295     -13.025  -4.114 -21.431  1.00  2.540          C  
ATOM   4898  O   ASP B 295     -13.148  -4.542 -20.273  1.00  2.450          O  
ATOM   4899  CB  ASP B 295     -10.628  -3.580 -21.747  1.00  3.800          C  
ATOM   4900  CG  ASP B 295     -10.482  -4.743 -22.694  1.00  3.800          C  
ATOM   4901  OD1 ASP B 295     -10.072  -4.555 -23.831  1.00  3.800          O  
ATOM   4902  OD2 ASP B 295     -10.810  -5.845 -22.280  1.00  3.800          O  
ATOM   4903  H   ASP B 295     -11.226  -1.433 -20.601  1.00  3.250          H  
ATOM   4904  HA  ASP B 295     -12.256  -2.684 -22.801  1.00  3.260          H  
ATOM   4905 1HB  ASP B 295      -9.908  -2.808 -22.017  1.00  4.560          H  
ATOM   4906 2HB  ASP B 295     -10.391  -3.910 -20.735  1.00  4.560          H  
ATOM   4907  N   GLU B 296     -13.698  -4.577 -22.492  1.00  2.560          N  
ATOM   4908  CA  GLU B 296     -14.692  -5.634 -22.466  1.00  2.430          C  
ATOM   4909  C   GLU B 296     -14.172  -6.997 -22.047  1.00  2.260          C  
ATOM   4910  O   GLU B 296     -14.916  -7.757 -21.432  1.00  2.060          O  
ATOM   4911  CB  GLU B 296     -15.360  -5.764 -23.835  1.00  3.450          C  
ATOM   4912  CG  GLU B 296     -16.265  -4.593 -24.198  1.00  3.450          C  
ATOM   4913  CD  GLU B 296     -16.882  -4.714 -25.567  1.00  3.450          C  
ATOM   4914  OE1 GLU B 296     -16.500  -5.596 -26.295  1.00  3.450          O  
ATOM   4915  OE2 GLU B 296     -17.740  -3.919 -25.877  1.00  3.450          O  
ATOM   4916  H   GLU B 296     -13.498  -4.148 -23.385  1.00  3.070          H  
ATOM   4917  HA  GLU B 296     -15.458  -5.341 -21.748  1.00  2.920          H  
ATOM   4918 1HB  GLU B 296     -14.593  -5.853 -24.605  1.00  4.140          H  
ATOM   4919 2HB  GLU B 296     -15.959  -6.675 -23.862  1.00  4.140          H  
ATOM   4920 1HG  GLU B 296     -17.062  -4.534 -23.458  1.00  4.140          H  
ATOM   4921 2HG  GLU B 296     -15.689  -3.670 -24.141  1.00  4.140          H  
ATOM   4922  N   LYS B 297     -12.933  -7.361 -22.386  1.00  2.350          N  
ATOM   4923  CA  LYS B 297     -12.465  -8.680 -22.005  1.00  2.200          C  
ATOM   4924  C   LYS B 297     -12.306  -8.677 -20.505  1.00  2.050          C  
ATOM   4925  O   LYS B 297     -12.678  -9.642 -19.830  1.00  1.840          O  
ATOM   4926  CB  LYS B 297     -11.158  -9.061 -22.700  1.00  3.140          C  
ATOM   4927  CG  LYS B 297     -10.686 -10.491 -22.402  1.00  3.140          C  
ATOM   4928  CD  LYS B 297      -9.438 -10.853 -23.207  1.00  3.140          C  
ATOM   4929  CE  LYS B 297      -8.975 -12.277 -22.916  1.00  3.140          C  
ATOM   4930  NZ  LYS B 297      -7.736 -12.614 -23.664  1.00  3.140          N  
ATOM   4931  H   LYS B 297     -12.281  -6.719 -22.843  1.00  2.820          H  
ATOM   4932  HA  LYS B 297     -13.224  -9.417 -22.266  1.00  2.640          H  
ATOM   4933 1HB  LYS B 297     -11.275  -8.952 -23.776  1.00  3.770          H  
ATOM   4934 2HB  LYS B 297     -10.370  -8.372 -22.388  1.00  3.770          H  
ATOM   4935 1HG  LYS B 297     -10.457 -10.582 -21.338  1.00  3.770          H  
ATOM   4936 2HG  LYS B 297     -11.485 -11.192 -22.641  1.00  3.770          H  
ATOM   4937 1HD  LYS B 297      -9.649 -10.760 -24.273  1.00  3.770          H  
ATOM   4938 2HD  LYS B 297      -8.625 -10.166 -22.954  1.00  3.770          H  
ATOM   4939 1HE  LYS B 297      -8.779 -12.377 -21.850  1.00  3.770          H  
ATOM   4940 2HE  LYS B 297      -9.760 -12.975 -23.200  1.00  3.770          H  
ATOM   4941 1HZ  LYS B 297      -7.446 -13.552 -23.449  1.00  3.770          H  
ATOM   4942 2HZ  LYS B 297      -7.893 -12.529 -24.653  1.00  3.770          H  
ATOM   4943 3HZ  LYS B 297      -6.996 -11.950 -23.377  1.00  3.770          H  
ATOM   4944  N   THR B 298     -11.750  -7.580 -19.982  1.00  2.220          N  
ATOM   4945  CA  THR B 298     -11.541  -7.475 -18.542  1.00  2.170          C  
ATOM   4946  C   THR B 298     -12.880  -7.539 -17.813  1.00  1.950          C  
ATOM   4947  O   THR B 298     -13.052  -8.330 -16.877  1.00  1.830          O  
ATOM   4948  CB  THR B 298     -10.828  -6.156 -18.160  1.00  3.060          C  
ATOM   4949  OG1 THR B 298      -9.532  -6.113 -18.771  1.00  3.060          O  
ATOM   4950  CG2 THR B 298     -10.666  -6.067 -16.634  1.00  3.060          C  
ATOM   4951  H   THR B 298     -11.450  -6.837 -20.633  1.00  2.660          H  
ATOM   4952  HA  THR B 298     -10.929  -8.314 -18.216  1.00  2.600          H  
ATOM   4953  HB  THR B 298     -11.414  -5.308 -18.511  1.00  3.670          H  
ATOM   4954  HG1 THR B 298      -9.634  -6.038 -19.726  1.00  3.670          H  
ATOM   4955 1HG2 THR B 298     -10.158  -5.139 -16.383  1.00  3.670          H  
ATOM   4956 2HG2 THR B 298     -11.639  -6.084 -16.145  1.00  3.670          H  
ATOM   4957 3HG2 THR B 298     -10.072  -6.911 -16.284  1.00  3.670          H  
ATOM   4958  N   ILE B 299     -13.849  -6.736 -18.254  1.00  1.940          N  
ATOM   4959  CA  ILE B 299     -15.129  -6.720 -17.574  1.00  1.760          C  
ATOM   4960  C   ILE B 299     -15.884  -8.040 -17.744  1.00  1.640          C  
ATOM   4961  O   ILE B 299     -16.507  -8.495 -16.783  1.00  1.550          O  
ATOM   4962  CB  ILE B 299     -15.973  -5.493 -17.932  1.00  2.540          C  
ATOM   4963  CG1 ILE B 299     -15.254  -4.236 -17.397  1.00  2.540          C  
ATOM   4964  CG2 ILE B 299     -17.315  -5.600 -17.213  1.00  2.540          C  
ATOM   4965  CD1 ILE B 299     -15.810  -2.943 -17.885  1.00  2.540          C  
ATOM   4966  H   ILE B 299     -13.664  -6.095 -19.039  1.00  2.330          H  
ATOM   4967  HA  ILE B 299     -14.922  -6.619 -16.511  1.00  2.110          H  
ATOM   4968  HB  ILE B 299     -16.100  -5.417 -19.015  1.00  3.040          H  
ATOM   4969 1HG1 ILE B 299     -15.308  -4.246 -16.310  1.00  3.040          H  
ATOM   4970 2HG1 ILE B 299     -14.202  -4.280 -17.691  1.00  3.040          H  
ATOM   4971 1HG2 ILE B 299     -17.947  -4.741 -17.410  1.00  3.040          H  
ATOM   4972 2HG2 ILE B 299     -17.831  -6.472 -17.522  1.00  3.040          H  
ATOM   4973 3HG2 ILE B 299     -17.117  -5.660 -16.155  1.00  3.040          H  
ATOM   4974 1HD1 ILE B 299     -15.252  -2.145 -17.448  1.00  3.040          H  
ATOM   4975 2HD1 ILE B 299     -15.730  -2.898 -18.975  1.00  3.040          H  
ATOM   4976 3HD1 ILE B 299     -16.833  -2.848 -17.588  1.00  3.040          H  
ATOM   4977  N   GLN B 300     -15.933  -8.622 -18.957  1.00  1.680          N  
ATOM   4978  CA  GLN B 300     -16.619  -9.898 -19.094  1.00  1.620          C  
ATOM   4979  C   GLN B 300     -15.960 -10.967 -18.248  1.00  1.610          C  
ATOM   4980  O   GLN B 300     -16.671 -11.771 -17.658  1.00  1.560          O  
ATOM   4981  CB  GLN B 300     -16.762 -10.397 -20.524  1.00  2.290          C  
ATOM   4982  CG  GLN B 300     -17.566 -11.734 -20.558  1.00  2.290          C  
ATOM   4983  CD  GLN B 300     -17.920 -12.229 -21.922  1.00  2.290          C  
ATOM   4984  OE1 GLN B 300     -18.339 -11.452 -22.784  1.00  2.290          O  
ATOM   4985  NE2 GLN B 300     -17.759 -13.536 -22.143  1.00  2.290          N  
ATOM   4986  H   GLN B 300     -15.468  -8.213 -19.767  1.00  2.020          H  
ATOM   4987  HA  GLN B 300     -17.622  -9.781 -18.713  1.00  1.940          H  
ATOM   4988 1HB  GLN B 300     -17.275  -9.649 -21.128  1.00  2.750          H  
ATOM   4989 2HB  GLN B 300     -15.773 -10.558 -20.960  1.00  2.750          H  
ATOM   4990 1HG  GLN B 300     -16.959 -12.516 -20.101  1.00  2.750          H  
ATOM   4991 2HG  GLN B 300     -18.490 -11.609 -19.988  1.00  2.750          H  
ATOM   4992 1HE2 GLN B 300     -17.978 -13.923 -23.037  1.00  2.750          H  
ATOM   4993 2HE2 GLN B 300     -17.397 -14.162 -21.402  1.00  2.750          H  
ATOM   4994  N   SER B 301     -14.623 -10.976 -18.143  1.00  1.680          N  
ATOM   4995  CA  SER B 301     -13.950 -11.958 -17.299  1.00  1.700          C  
ATOM   4996  C   SER B 301     -14.482 -11.814 -15.877  1.00  1.670          C  
ATOM   4997  O   SER B 301     -14.810 -12.811 -15.218  1.00  1.650          O  
ATOM   4998  CB  SER B 301     -12.448 -11.748 -17.340  1.00  2.370          C  
ATOM   4999  OG  SER B 301     -11.775 -12.671 -16.528  1.00  2.370          O  
ATOM   5000  H   SER B 301     -14.044 -10.328 -18.685  1.00  2.020          H  
ATOM   5001  HA  SER B 301     -14.184 -12.961 -17.663  1.00  2.040          H  
ATOM   5002 1HB  SER B 301     -12.102 -11.843 -18.369  1.00  2.850          H  
ATOM   5003 2HB  SER B 301     -12.215 -10.738 -17.015  1.00  2.850          H  
ATOM   5004  HG  SER B 301     -10.842 -12.495 -16.663  1.00  2.850          H  
ATOM   5005  N   ILE B 302     -14.614 -10.562 -15.413  1.00  1.700          N  
ATOM   5006  CA  ILE B 302     -15.172 -10.321 -14.097  1.00  1.690          C  
ATOM   5007  C   ILE B 302     -16.607 -10.842 -14.042  1.00  1.590          C  
ATOM   5008  O   ILE B 302     -16.966 -11.502 -13.070  1.00  1.590          O  
ATOM   5009  CB  ILE B 302     -15.135  -8.824 -13.706  1.00  2.370          C  
ATOM   5010  CG1 ILE B 302     -13.666  -8.363 -13.504  1.00  2.370          C  
ATOM   5011  CG2 ILE B 302     -15.957  -8.606 -12.436  1.00  2.370          C  
ATOM   5012  CD1 ILE B 302     -13.475  -6.836 -13.406  1.00  2.370          C  
ATOM   5013  H   ILE B 302     -14.269  -9.782 -15.986  1.00  2.040          H  
ATOM   5014  HA  ILE B 302     -14.582 -10.875 -13.369  1.00  2.030          H  
ATOM   5015  HB  ILE B 302     -15.553  -8.228 -14.510  1.00  2.840          H  
ATOM   5016 1HG1 ILE B 302     -13.286  -8.820 -12.596  1.00  2.840          H  
ATOM   5017 2HG1 ILE B 302     -13.072  -8.725 -14.343  1.00  2.840          H  
ATOM   5018 1HG2 ILE B 302     -15.947  -7.566 -12.159  1.00  2.840          H  
ATOM   5019 2HG2 ILE B 302     -16.983  -8.905 -12.591  1.00  2.840          H  
ATOM   5020 3HG2 ILE B 302     -15.528  -9.206 -11.641  1.00  2.840          H  
ATOM   5021 1HD1 ILE B 302     -12.414  -6.617 -13.273  1.00  2.840          H  
ATOM   5022 2HD1 ILE B 302     -13.826  -6.367 -14.326  1.00  2.840          H  
ATOM   5023 3HD1 ILE B 302     -14.025  -6.433 -12.567  1.00  2.840          H  
ATOM   5024  N   ALA B 303     -17.432 -10.543 -15.057  1.00  1.550          N  
ATOM   5025  CA  ALA B 303     -18.817 -11.005 -15.068  1.00  1.500          C  
ATOM   5026  C   ALA B 303     -18.924 -12.525 -14.994  1.00  1.480          C  
ATOM   5027  O   ALA B 303     -19.784 -13.046 -14.272  1.00  1.460          O  
ATOM   5028  CB  ALA B 303     -19.520 -10.530 -16.328  1.00  2.120          C  
ATOM   5029  H   ALA B 303     -17.085  -9.952 -15.815  1.00  1.860          H  
ATOM   5030  HA  ALA B 303     -19.310 -10.591 -14.202  1.00  1.800          H  
ATOM   5031 1HB  ALA B 303     -20.548 -10.857 -16.321  1.00  2.540          H  
ATOM   5032 2HB  ALA B 303     -19.477  -9.444 -16.381  1.00  2.540          H  
ATOM   5033 3HB  ALA B 303     -19.027 -10.952 -17.192  1.00  2.540          H  
ATOM   5034  N   GLU B 304     -18.042 -13.241 -15.706  1.00  1.500          N  
ATOM   5035  CA  GLU B 304     -18.050 -14.698 -15.684  1.00  1.490          C  
ATOM   5036  C   GLU B 304     -17.744 -15.190 -14.296  1.00  1.470          C  
ATOM   5037  O   GLU B 304     -18.421 -16.091 -13.789  1.00  1.440          O  
ATOM   5038  CB  GLU B 304     -17.016 -15.272 -16.660  1.00  2.090          C  
ATOM   5039  CG  GLU B 304     -17.353 -15.102 -18.127  1.00  2.090          C  
ATOM   5040  CD  GLU B 304     -16.257 -15.567 -19.043  1.00  2.090          C  
ATOM   5041  OE1 GLU B 304     -15.247 -15.996 -18.536  1.00  2.090          O  
ATOM   5042  OE2 GLU B 304     -16.416 -15.486 -20.252  1.00  2.090          O  
ATOM   5043  H   GLU B 304     -17.391 -12.745 -16.317  1.00  1.800          H  
ATOM   5044  HA  GLU B 304     -19.030 -15.059 -15.958  1.00  1.790          H  
ATOM   5045 1HB  GLU B 304     -16.056 -14.785 -16.487  1.00  2.510          H  
ATOM   5046 2HB  GLU B 304     -16.885 -16.334 -16.464  1.00  2.510          H  
ATOM   5047 1HG  GLU B 304     -18.222 -15.706 -18.319  1.00  2.510          H  
ATOM   5048 2HG  GLU B 304     -17.603 -14.066 -18.327  1.00  2.510          H  
ATOM   5049  N   LYS B 305     -16.757 -14.561 -13.653  1.00  1.500          N  
ATOM   5050  CA  LYS B 305     -16.398 -14.928 -12.302  1.00  1.510          C  
ATOM   5051  C   LYS B 305     -17.539 -14.623 -11.346  1.00  1.470          C  
ATOM   5052  O   LYS B 305     -17.845 -15.443 -10.494  1.00  1.450          O  
ATOM   5053  CB  LYS B 305     -15.109 -14.230 -11.880  1.00  2.110          C  
ATOM   5054  CG  LYS B 305     -13.869 -14.774 -12.588  1.00  2.110          C  
ATOM   5055  CD  LYS B 305     -12.604 -14.030 -12.180  1.00  2.110          C  
ATOM   5056  CE  LYS B 305     -11.380 -14.577 -12.913  1.00  2.110          C  
ATOM   5057  NZ  LYS B 305     -10.133 -13.851 -12.536  1.00  2.110          N  
ATOM   5058  H   LYS B 305     -16.209 -13.850 -14.154  1.00  1.800          H  
ATOM   5059  HA  LYS B 305     -16.222 -16.001 -12.275  1.00  1.810          H  
ATOM   5060 1HB  LYS B 305     -15.185 -13.167 -12.108  1.00  2.530          H  
ATOM   5061 2HB  LYS B 305     -14.971 -14.330 -10.805  1.00  2.530          H  
ATOM   5062 1HG  LYS B 305     -13.756 -15.830 -12.344  1.00  2.530          H  
ATOM   5063 2HG  LYS B 305     -14.003 -14.686 -13.666  1.00  2.530          H  
ATOM   5064 1HD  LYS B 305     -12.718 -12.972 -12.428  1.00  2.530          H  
ATOM   5065 2HD  LYS B 305     -12.450 -14.119 -11.104  1.00  2.530          H  
ATOM   5066 1HE  LYS B 305     -11.263 -15.632 -12.672  1.00  2.530          H  
ATOM   5067 2HE  LYS B 305     -11.537 -14.475 -13.990  1.00  2.530          H  
ATOM   5068 1HZ  LYS B 305      -9.350 -14.241 -13.042  1.00  2.530          H  
ATOM   5069 2HZ  LYS B 305     -10.230 -12.874 -12.769  1.00  2.530          H  
ATOM   5070 3HZ  LYS B 305      -9.973 -13.946 -11.541  1.00  2.530          H  
ATOM   5071  N   ILE B 306     -18.234 -13.497 -11.519  1.00  1.470          N  
ATOM   5072  CA  ILE B 306     -19.333 -13.180 -10.612  1.00  1.430          C  
ATOM   5073  C   ILE B 306     -20.407 -14.209 -10.666  1.00  1.410          C  
ATOM   5074  O   ILE B 306     -20.891 -14.621  -9.613  1.00  1.370          O  
ATOM   5075  CB  ILE B 306     -20.023 -11.846 -10.943  1.00  2.020          C  
ATOM   5076  CG1 ILE B 306     -19.091 -10.732 -10.640  1.00  2.020          C  
ATOM   5077  CG2 ILE B 306     -21.402 -11.714 -10.161  1.00  2.020          C  
ATOM   5078  CD1 ILE B 306     -19.521  -9.460 -11.201  1.00  2.020          C  
ATOM   5079  H   ILE B 306     -17.930 -12.831 -12.234  1.00  1.760          H  
ATOM   5080  HA  ILE B 306     -18.944 -13.138  -9.600  1.00  1.720          H  
ATOM   5081  HB  ILE B 306     -20.223 -11.808 -12.011  1.00  2.420          H  
ATOM   5082 1HG1 ILE B 306     -18.994 -10.624  -9.562  1.00  2.420          H  
ATOM   5083 2HG1 ILE B 306     -18.120 -10.970 -11.039  1.00  2.420          H  
ATOM   5084 1HG2 ILE B 306     -21.890 -10.784 -10.409  1.00  2.420          H  
ATOM   5085 2HG2 ILE B 306     -22.087 -12.517 -10.421  1.00  2.420          H  
ATOM   5086 3HG2 ILE B 306     -21.212 -11.747  -9.087  1.00  2.420          H  
ATOM   5087 1HD1 ILE B 306     -18.798  -8.756 -10.952  1.00  2.420          H  
ATOM   5088 2HD1 ILE B 306     -19.595  -9.541 -12.266  1.00  2.420          H  
ATOM   5089 3HD1 ILE B 306     -20.472  -9.150 -10.804  1.00  2.420          H  
ATOM   5090  N   ILE B 307     -20.831 -14.592 -11.866  1.00  1.450          N  
ATOM   5091  CA  ILE B 307     -21.886 -15.572 -11.937  1.00  1.460          C  
ATOM   5092  C   ILE B 307     -21.395 -16.897 -11.394  1.00  1.410          C  
ATOM   5093  O   ILE B 307     -22.101 -17.506 -10.599  1.00  1.370          O  
ATOM   5094  CB  ILE B 307     -22.480 -15.703 -13.361  1.00  2.040          C  
ATOM   5095  CG1 ILE B 307     -23.195 -14.354 -13.805  1.00  2.040          C  
ATOM   5096  CG2 ILE B 307     -23.467 -16.884 -13.420  1.00  2.040          C  
ATOM   5097  CD1 ILE B 307     -24.400 -13.891 -12.939  1.00  2.040          C  
ATOM   5098  H   ILE B 307     -20.405 -14.186 -12.708  1.00  1.740          H  
ATOM   5099  HA  ILE B 307     -22.686 -15.256 -11.283  1.00  1.750          H  
ATOM   5100  HB  ILE B 307     -21.666 -15.878 -14.071  1.00  2.450          H  
ATOM   5101 1HG1 ILE B 307     -22.446 -13.557 -13.806  1.00  2.450          H  
ATOM   5102 2HG1 ILE B 307     -23.563 -14.487 -14.825  1.00  2.450          H  
ATOM   5103 1HG2 ILE B 307     -23.864 -16.972 -14.429  1.00  2.450          H  
ATOM   5104 2HG2 ILE B 307     -22.947 -17.791 -13.165  1.00  2.450          H  
ATOM   5105 3HG2 ILE B 307     -24.286 -16.738 -12.722  1.00  2.450          H  
ATOM   5106 1HD1 ILE B 307     -24.812 -12.975 -13.346  1.00  2.450          H  
ATOM   5107 2HD1 ILE B 307     -25.180 -14.646 -12.951  1.00  2.450          H  
ATOM   5108 3HD1 ILE B 307     -24.094 -13.704 -11.916  1.00  2.450          H  
ATOM   5109  N   LYS B 308     -20.195 -17.349 -11.761  1.00  1.420          N  
ATOM   5110  CA  LYS B 308     -19.736 -18.620 -11.226  1.00  1.400          C  
ATOM   5111  C   LYS B 308     -19.627 -18.600  -9.703  1.00  1.300          C  
ATOM   5112  O   LYS B 308     -20.025 -19.564  -9.046  1.00  1.300          O  
ATOM   5113  CB  LYS B 308     -18.373 -18.997 -11.805  1.00  1.970          C  
ATOM   5114  CG  LYS B 308     -18.398 -19.394 -13.258  1.00  1.970          C  
ATOM   5115  CD  LYS B 308     -17.022 -19.729 -13.774  1.00  1.970          C  
ATOM   5116  CE  LYS B 308     -17.077 -20.120 -15.245  1.00  1.970          C  
ATOM   5117  NZ  LYS B 308     -15.717 -20.398 -15.805  1.00  1.970          N  
ATOM   5118  H   LYS B 308     -19.607 -16.820 -12.416  1.00  1.700          H  
ATOM   5119  HA  LYS B 308     -20.459 -19.381 -11.504  1.00  1.680          H  
ATOM   5120 1HB  LYS B 308     -17.699 -18.144 -11.705  1.00  2.360          H  
ATOM   5121 2HB  LYS B 308     -17.949 -19.820 -11.232  1.00  2.360          H  
ATOM   5122 1HG  LYS B 308     -19.032 -20.249 -13.386  1.00  2.360          H  
ATOM   5123 2HG  LYS B 308     -18.805 -18.578 -13.841  1.00  2.360          H  
ATOM   5124 1HD  LYS B 308     -16.372 -18.859 -13.658  1.00  2.360          H  
ATOM   5125 2HD  LYS B 308     -16.610 -20.557 -13.197  1.00  2.360          H  
ATOM   5126 1HE  LYS B 308     -17.697 -21.011 -15.350  1.00  2.360          H  
ATOM   5127 2HE  LYS B 308     -17.533 -19.304 -15.810  1.00  2.360          H  
ATOM   5128 1HZ  LYS B 308     -15.797 -20.650 -16.782  1.00  2.360          H  
ATOM   5129 2HZ  LYS B 308     -15.143 -19.569 -15.721  1.00  2.360          H  
ATOM   5130 3HZ  LYS B 308     -15.287 -21.158 -15.297  1.00  2.360          H  
ATOM   5131  N   LYS B 309     -19.124 -17.507  -9.123  1.00  1.260          N  
ATOM   5132  CA  LYS B 309     -18.947 -17.462  -7.685  1.00  1.190          C  
ATOM   5133  C   LYS B 309     -20.303 -17.330  -7.015  1.00  1.120          C  
ATOM   5134  O   LYS B 309     -20.539 -17.972  -5.998  1.00  1.050          O  
ATOM   5135  CB  LYS B 309     -18.033 -16.296  -7.287  1.00  1.690          C  
ATOM   5136  CG  LYS B 309     -16.576 -16.346  -7.869  1.00  1.690          C  
ATOM   5137  CD  LYS B 309     -15.659 -17.360  -7.246  1.00  1.690          C  
ATOM   5138  CE  LYS B 309     -14.294 -17.374  -7.984  1.00  1.690          C  
ATOM   5139  NZ  LYS B 309     -13.476 -16.134  -7.726  1.00  1.690          N  
ATOM   5140  H   LYS B 309     -18.812 -16.723  -9.692  1.00  1.510          H  
ATOM   5141  HA  LYS B 309     -18.499 -18.397  -7.357  1.00  1.430          H  
ATOM   5142 1HB  LYS B 309     -18.487 -15.364  -7.635  1.00  2.030          H  
ATOM   5143 2HB  LYS B 309     -17.966 -16.243  -6.201  1.00  2.030          H  
ATOM   5144 1HG  LYS B 309     -16.631 -16.632  -8.905  1.00  2.030          H  
ATOM   5145 2HG  LYS B 309     -16.134 -15.354  -7.811  1.00  2.030          H  
ATOM   5146 1HD  LYS B 309     -15.507 -17.116  -6.201  1.00  2.030          H  
ATOM   5147 2HD  LYS B 309     -16.101 -18.347  -7.323  1.00  2.030          H  
ATOM   5148 1HE  LYS B 309     -13.723 -18.236  -7.682  1.00  2.030          H  
ATOM   5149 2HE  LYS B 309     -14.483 -17.447  -9.055  1.00  2.030          H  
ATOM   5150 1HZ  LYS B 309     -12.598 -16.183  -8.238  1.00  2.030          H  
ATOM   5151 2HZ  LYS B 309     -13.977 -15.312  -8.026  1.00  2.030          H  
ATOM   5152 3HZ  LYS B 309     -13.260 -16.029  -6.739  1.00  2.030          H  
ATOM   5153  N   ALA B 310     -21.203 -16.514  -7.577  1.00  1.170          N  
ATOM   5154  CA  ALA B 310     -22.535 -16.342  -7.031  1.00  1.130          C  
ATOM   5155  C   ALA B 310     -23.320 -17.652  -7.073  1.00  1.070          C  
ATOM   5156  O   ALA B 310     -24.043 -17.964  -6.118  1.00  1.010          O  
ATOM   5157  CB  ALA B 310     -23.260 -15.264  -7.802  1.00  1.600          C  
ATOM   5158  H   ALA B 310     -20.958 -15.972  -8.403  1.00  1.400          H  
ATOM   5159  HA  ALA B 310     -22.440 -16.035  -5.992  1.00  1.360          H  
ATOM   5160 1HB  ALA B 310     -24.251 -15.113  -7.385  1.00  1.920          H  
ATOM   5161 2HB  ALA B 310     -22.695 -14.335  -7.746  1.00  1.920          H  
ATOM   5162 3HB  ALA B 310     -23.331 -15.580  -8.838  1.00  1.920          H  
ATOM   5163  N   LEU B 311     -23.186 -18.430  -8.162  1.00  1.090          N  
ATOM   5164  CA  LEU B 311     -23.890 -19.703  -8.255  1.00  1.060          C  
ATOM   5165  C   LEU B 311     -23.360 -20.654  -7.196  1.00  0.910          C  
ATOM   5166  O   LEU B 311     -24.137 -21.354  -6.532  1.00  0.840          O  
ATOM   5167  CB  LEU B 311     -23.714 -20.329  -9.657  1.00  1.500          C  
ATOM   5168  CG  LEU B 311     -24.425 -19.623 -10.867  1.00  1.500          C  
ATOM   5169  CD1 LEU B 311     -23.942 -20.237 -12.175  1.00  1.500          C  
ATOM   5170  CD2 LEU B 311     -25.895 -19.780 -10.773  1.00  1.500          C  
ATOM   5171  H   LEU B 311     -22.620 -18.111  -8.951  1.00  1.310          H  
ATOM   5172  HA  LEU B 311     -24.942 -19.534  -8.056  1.00  1.270          H  
ATOM   5173 1HB  LEU B 311     -22.648 -20.345  -9.880  1.00  1.800          H  
ATOM   5174 2HB  LEU B 311     -24.068 -21.351  -9.617  1.00  1.800          H  
ATOM   5175  HG  LEU B 311     -24.187 -18.577 -10.862  1.00  1.800          H  
ATOM   5176 1HD1 LEU B 311     -24.430 -19.745 -13.010  1.00  1.800          H  
ATOM   5177 2HD1 LEU B 311     -22.870 -20.099 -12.249  1.00  1.800          H  
ATOM   5178 3HD1 LEU B 311     -24.178 -21.283 -12.205  1.00  1.800          H  
ATOM   5179 1HD2 LEU B 311     -26.357 -19.278 -11.618  1.00  1.800          H  
ATOM   5180 2HD2 LEU B 311     -26.153 -20.830 -10.788  1.00  1.800          H  
ATOM   5181 3HD2 LEU B 311     -26.263 -19.343  -9.867  1.00  1.800          H  
ATOM   5182  N   VAL B 312     -22.041 -20.659  -7.010  1.00  0.920          N  
ATOM   5183  CA  VAL B 312     -21.434 -21.500  -6.007  1.00  0.840          C  
ATOM   5184  C   VAL B 312     -21.823 -21.072  -4.610  1.00  0.760          C  
ATOM   5185  O   VAL B 312     -22.110 -21.922  -3.775  1.00  0.710          O  
ATOM   5186  CB  VAL B 312     -19.928 -21.564  -6.190  1.00  1.210          C  
ATOM   5187  CG1 VAL B 312     -19.294 -22.241  -5.056  1.00  1.210          C  
ATOM   5188  CG2 VAL B 312     -19.654 -22.350  -7.428  1.00  1.210          C  
ATOM   5189  H   VAL B 312     -21.438 -20.087  -7.613  1.00  1.100          H  
ATOM   5190  HA  VAL B 312     -21.808 -22.514  -6.158  1.00  1.010          H  
ATOM   5191  HB  VAL B 312     -19.518 -20.555  -6.272  1.00  1.450          H  
ATOM   5192 1HG1 VAL B 312     -18.247 -22.263  -5.255  1.00  1.450          H  
ATOM   5193 2HG1 VAL B 312     -19.475 -21.687  -4.156  1.00  1.450          H  
ATOM   5194 3HG1 VAL B 312     -19.682 -23.250  -4.949  1.00  1.450          H  
ATOM   5195 1HG2 VAL B 312     -18.600 -22.428  -7.586  1.00  1.450          H  
ATOM   5196 2HG2 VAL B 312     -20.075 -23.337  -7.323  1.00  1.450          H  
ATOM   5197 3HG2 VAL B 312     -20.115 -21.863  -8.260  1.00  1.450          H  
ATOM   5198  N   PHE B 313     -21.800 -19.781  -4.318  1.00  0.800          N  
ATOM   5199  CA  PHE B 313     -22.180 -19.365  -2.997  1.00  0.770          C  
ATOM   5200  C   PHE B 313     -23.628 -19.683  -2.705  1.00  0.790          C  
ATOM   5201  O   PHE B 313     -23.921 -20.189  -1.631  1.00  0.810          O  
ATOM   5202  CB  PHE B 313     -21.872 -17.893  -2.784  1.00  1.090          C  
ATOM   5203  CG  PHE B 313     -20.397 -17.601  -2.562  1.00  1.090          C  
ATOM   5204  CD1 PHE B 313     -19.821 -16.462  -3.095  1.00  1.090          C  
ATOM   5205  CD2 PHE B 313     -19.577 -18.449  -1.810  1.00  1.090          C  
ATOM   5206  CE1 PHE B 313     -18.490 -16.195  -2.873  1.00  1.090          C  
ATOM   5207  CE2 PHE B 313     -18.292 -18.171  -1.608  1.00  1.090          C  
ATOM   5208  CZ  PHE B 313     -17.747 -17.063  -2.123  1.00  1.090          C  
ATOM   5209  H   PHE B 313     -21.505 -19.094  -5.008  1.00  0.960          H  
ATOM   5210  HA  PHE B 313     -21.612 -19.950  -2.299  1.00  0.920          H  
ATOM   5211 1HB  PHE B 313     -22.201 -17.336  -3.662  1.00  1.310          H  
ATOM   5212 2HB  PHE B 313     -22.428 -17.523  -1.932  1.00  1.310          H  
ATOM   5213  HD1 PHE B 313     -20.429 -15.777  -3.690  1.00  1.310          H  
ATOM   5214  HD2 PHE B 313     -19.945 -19.338  -1.361  1.00  1.310          H  
ATOM   5215  HE1 PHE B 313     -18.030 -15.298  -3.290  1.00  1.310          H  
ATOM   5216  HE2 PHE B 313     -17.690 -18.844  -1.028  1.00  1.310          H  
ATOM   5217  HZ  PHE B 313     -16.731 -16.882  -1.936  1.00  1.310          H  
ATOM   5218  N   ASN B 314     -24.549 -19.491  -3.644  1.00  0.870          N  
ATOM   5219  CA  ASN B 314     -25.922 -19.835  -3.292  1.00  0.990          C  
ATOM   5220  C   ASN B 314     -26.054 -21.343  -3.046  1.00  0.970          C  
ATOM   5221  O   ASN B 314     -26.793 -21.779  -2.159  1.00  1.080          O  
ATOM   5222  CB  ASN B 314     -26.873 -19.302  -4.330  1.00  1.340          C  
ATOM   5223  CG  ASN B 314     -27.058 -17.816  -4.153  1.00  1.340          C  
ATOM   5224  OD1 ASN B 314     -27.923 -17.373  -3.388  1.00  1.340          O  
ATOM   5225  ND2 ASN B 314     -26.249 -17.041  -4.808  1.00  1.340          N  
ATOM   5226  H   ASN B 314     -24.316 -19.076  -4.552  1.00  1.040          H  
ATOM   5227  HA  ASN B 314     -26.167 -19.341  -2.356  1.00  1.190          H  
ATOM   5228 1HB  ASN B 314     -26.469 -19.496  -5.330  1.00  1.610          H  
ATOM   5229 2HB  ASN B 314     -27.835 -19.802  -4.249  1.00  1.610          H  
ATOM   5230 1HD2 ASN B 314     -26.321 -16.049  -4.717  1.00  1.610          H  
ATOM   5231 2HD2 ASN B 314     -25.537 -17.446  -5.409  1.00  1.610          H  
ATOM   5232  N   PHE B 315     -25.293 -22.153  -3.787  1.00  0.880          N  
ATOM   5233  CA  PHE B 315     -25.259 -23.587  -3.546  1.00  0.930          C  
ATOM   5234  C   PHE B 315     -24.749 -23.880  -2.124  1.00  0.970          C  
ATOM   5235  O   PHE B 315     -25.346 -24.651  -1.372  1.00  1.140          O  
ATOM   5236  CB  PHE B 315     -24.337 -24.283  -4.553  1.00  1.280          C  
ATOM   5237  CG  PHE B 315     -24.182 -25.731  -4.314  1.00  1.280          C  
ATOM   5238  CD1 PHE B 315     -25.086 -26.632  -4.832  1.00  1.280          C  
ATOM   5239  CD2 PHE B 315     -23.135 -26.204  -3.536  1.00  1.280          C  
ATOM   5240  CE1 PHE B 315     -24.944 -27.972  -4.586  1.00  1.280          C  
ATOM   5241  CE2 PHE B 315     -22.998 -27.530  -3.294  1.00  1.280          C  
ATOM   5242  CZ  PHE B 315     -23.905 -28.416  -3.818  1.00  1.280          C  
ATOM   5243  H   PHE B 315     -24.751 -21.769  -4.568  1.00  1.060          H  
ATOM   5244  HA  PHE B 315     -26.268 -23.983  -3.644  1.00  1.120          H  
ATOM   5245 1HB  PHE B 315     -24.722 -24.135  -5.562  1.00  1.540          H  
ATOM   5246 2HB  PHE B 315     -23.357 -23.839  -4.522  1.00  1.540          H  
ATOM   5247  HD1 PHE B 315     -25.917 -26.269  -5.440  1.00  1.540          H  
ATOM   5248  HD2 PHE B 315     -22.419 -25.504  -3.110  1.00  1.540          H  
ATOM   5249  HE1 PHE B 315     -25.660 -28.683  -4.994  1.00  1.540          H  
ATOM   5250  HE2 PHE B 315     -22.175 -27.896  -2.672  1.00  1.540          H  
ATOM   5251  HZ  PHE B 315     -23.798 -29.479  -3.608  1.00  1.540          H  
ATOM   5252  N   LEU B 316     -23.601 -23.283  -1.780  1.00  0.870          N  
ATOM   5253  CA  LEU B 316     -22.941 -23.482  -0.497  1.00  0.960          C  
ATOM   5254  C   LEU B 316     -23.736 -22.952   0.690  1.00  1.050          C  
ATOM   5255  O   LEU B 316     -23.744 -23.584   1.744  1.00  1.260          O  
ATOM   5256  CB  LEU B 316     -21.564 -22.832  -0.530  1.00  1.310          C  
ATOM   5257  CG  LEU B 316     -20.512 -23.463  -1.453  1.00  1.310          C  
ATOM   5258  CD1 LEU B 316     -19.345 -22.534  -1.502  1.00  1.310          C  
ATOM   5259  CD2 LEU B 316     -20.076 -24.831  -0.943  1.00  1.310          C  
ATOM   5260  H   LEU B 316     -23.153 -22.668  -2.462  1.00  1.040          H  
ATOM   5261  HA  LEU B 316     -22.825 -24.552  -0.351  1.00  1.150          H  
ATOM   5262 1HB  LEU B 316     -21.697 -21.817  -0.861  1.00  1.570          H  
ATOM   5263 2HB  LEU B 316     -21.158 -22.826   0.481  1.00  1.570          H  
ATOM   5264  HG  LEU B 316     -20.913 -23.569  -2.453  1.00  1.570          H  
ATOM   5265 1HD1 LEU B 316     -18.602 -22.938  -2.151  1.00  1.570          H  
ATOM   5266 2HD1 LEU B 316     -19.663 -21.571  -1.875  1.00  1.570          H  
ATOM   5267 3HD1 LEU B 316     -18.937 -22.417  -0.527  1.00  1.570          H  
ATOM   5268 1HD2 LEU B 316     -19.319 -25.224  -1.612  1.00  1.570          H  
ATOM   5269 2HD2 LEU B 316     -19.662 -24.729   0.056  1.00  1.570          H  
ATOM   5270 3HD2 LEU B 316     -20.915 -25.526  -0.912  1.00  1.570          H  
ATOM   5271  N   GLN B 317     -24.477 -21.850   0.540  1.00  0.990          N  
ATOM   5272  CA  GLN B 317     -25.215 -21.296   1.681  1.00  1.170          C  
ATOM   5273  C   GLN B 317     -26.061 -22.389   2.335  1.00  1.430          C  
ATOM   5274  O   GLN B 317     -26.123 -22.484   3.570  1.00  1.610          O  
ATOM   5275  CB  GLN B 317     -26.131 -20.144   1.221  1.00  1.570          C  
ATOM   5276  CG  GLN B 317     -25.430 -18.834   0.851  1.00  1.570          C  
ATOM   5277  CD  GLN B 317     -26.344 -17.870   0.119  1.00  1.570          C  
ATOM   5278  OE1 GLN B 317     -27.539 -18.133  -0.015  1.00  1.570          O  
ATOM   5279  NE2 GLN B 317     -25.790 -16.782  -0.395  1.00  1.570          N  
ATOM   5280  H   GLN B 317     -24.446 -21.349  -0.348  1.00  1.190          H  
ATOM   5281  HA  GLN B 317     -24.501 -20.919   2.410  1.00  1.400          H  
ATOM   5282 1HB  GLN B 317     -26.695 -20.470   0.342  1.00  1.880          H  
ATOM   5283 2HB  GLN B 317     -26.851 -19.920   2.010  1.00  1.880          H  
ATOM   5284 1HG  GLN B 317     -25.138 -18.351   1.786  1.00  1.880          H  
ATOM   5285 2HG  GLN B 317     -24.572 -19.014   0.263  1.00  1.880          H  
ATOM   5286 1HE2 GLN B 317     -26.355 -16.129  -0.904  1.00  1.880          H  
ATOM   5287 2HE2 GLN B 317     -24.814 -16.610  -0.274  1.00  1.880          H  
ATOM   5288  N   LYS B 318     -26.681 -23.227   1.500  1.00  1.490          N  
ATOM   5289  CA  LYS B 318     -27.533 -24.339   1.907  1.00  1.790          C  
ATOM   5290  C   LYS B 318     -26.807 -25.441   2.698  1.00  1.920          C  
ATOM   5291  O   LYS B 318     -27.427 -26.102   3.545  1.00  2.210          O  
ATOM   5292  CB  LYS B 318     -28.191 -24.943   0.671  1.00  2.390          C  
ATOM   5293  CG  LYS B 318     -29.235 -24.034   0.022  1.00  2.390          C  
ATOM   5294  CD  LYS B 318     -29.815 -24.665  -1.237  1.00  2.390          C  
ATOM   5295  CE  LYS B 318     -30.834 -23.743  -1.900  1.00  2.390          C  
ATOM   5296  NZ  LYS B 318     -31.377 -24.327  -3.159  1.00  2.390          N  
ATOM   5297  H   LYS B 318     -26.557 -23.067   0.501  1.00  1.790          H  
ATOM   5298  HA  LYS B 318     -28.315 -23.939   2.551  1.00  2.150          H  
ATOM   5299 1HB  LYS B 318     -27.428 -25.168  -0.071  1.00  2.860          H  
ATOM   5300 2HB  LYS B 318     -28.673 -25.882   0.939  1.00  2.860          H  
ATOM   5301 1HG  LYS B 318     -30.037 -23.839   0.732  1.00  2.860          H  
ATOM   5302 2HG  LYS B 318     -28.766 -23.083  -0.243  1.00  2.860          H  
ATOM   5303 1HD  LYS B 318     -29.003 -24.859  -1.943  1.00  2.860          H  
ATOM   5304 2HD  LYS B 318     -30.293 -25.611  -0.988  1.00  2.860          H  
ATOM   5305 1HE  LYS B 318     -31.656 -23.565  -1.209  1.00  2.860          H  
ATOM   5306 2HE  LYS B 318     -30.352 -22.791  -2.131  1.00  2.860          H  
ATOM   5307 1HZ  LYS B 318     -32.044 -23.687  -3.568  1.00  2.860          H  
ATOM   5308 2HZ  LYS B 318     -30.619 -24.483  -3.810  1.00  2.860          H  
ATOM   5309 3HZ  LYS B 318     -31.834 -25.205  -2.958  1.00  2.860          H  
ATOM   5310  N   GLU B 319     -25.531 -25.696   2.376  1.00  1.760          N  
ATOM   5311  CA  GLU B 319     -24.756 -26.746   3.028  1.00  1.970          C  
ATOM   5312  C   GLU B 319     -24.146 -26.235   4.323  1.00  2.120          C  
ATOM   5313  O   GLU B 319     -24.110 -26.946   5.332  1.00  2.410          O  
ATOM   5314  CB  GLU B 319     -23.629 -27.256   2.116  1.00  2.670          C  
ATOM   5315  CG  GLU B 319     -24.088 -28.019   0.869  1.00  2.670          C  
ATOM   5316  CD  GLU B 319     -22.930 -28.562   0.057  1.00  2.670          C  
ATOM   5317  OE1 GLU B 319     -21.819 -28.144   0.283  1.00  2.670          O  
ATOM   5318  OE2 GLU B 319     -23.155 -29.415  -0.767  1.00  2.670          O  
ATOM   5319  H   GLU B 319     -25.054 -25.116   1.689  1.00  2.110          H  
ATOM   5320  HA  GLU B 319     -25.419 -27.576   3.260  1.00  2.360          H  
ATOM   5321 1HB  GLU B 319     -23.033 -26.403   1.777  1.00  3.210          H  
ATOM   5322 2HB  GLU B 319     -22.968 -27.906   2.686  1.00  3.210          H  
ATOM   5323 1HG  GLU B 319     -24.732 -28.843   1.172  1.00  3.210          H  
ATOM   5324 2HG  GLU B 319     -24.677 -27.341   0.243  1.00  3.210          H  
ATOM   5325  N   TRP B 320     -23.693 -24.982   4.291  1.00  1.950          N  
ATOM   5326  CA  TRP B 320     -23.028 -24.354   5.423  1.00  2.080          C  
ATOM   5327  C   TRP B 320     -23.987 -23.744   6.444  1.00  2.230          C  
ATOM   5328  O   TRP B 320     -23.599 -23.539   7.595  1.00  2.370          O  
ATOM   5329  CB  TRP B 320     -22.078 -23.274   4.923  1.00  2.860          C  
ATOM   5330  CG  TRP B 320     -20.903 -23.775   4.163  1.00  2.860          C  
ATOM   5331  CD1 TRP B 320     -20.483 -25.067   4.007  1.00  2.860          C  
ATOM   5332  CD2 TRP B 320     -19.969 -22.964   3.442  1.00  2.860          C  
ATOM   5333  NE1 TRP B 320     -19.358 -25.099   3.246  1.00  2.860          N  
ATOM   5334  CE2 TRP B 320     -19.030 -23.820   2.888  1.00  2.860          C  
ATOM   5335  CE3 TRP B 320     -19.852 -21.600   3.227  1.00  2.860          C  
ATOM   5336  CZ2 TRP B 320     -17.994 -23.352   2.128  1.00  2.860          C  
ATOM   5337  CZ3 TRP B 320     -18.809 -21.142   2.453  1.00  2.860          C  
ATOM   5338  CH2 TRP B 320     -17.917 -22.006   1.923  1.00  2.860          C  
ATOM   5339  H   TRP B 320     -23.766 -24.463   3.411  1.00  2.340          H  
ATOM   5340  HA  TRP B 320     -22.448 -25.114   5.940  1.00  2.500          H  
ATOM   5341 1HB  TRP B 320     -22.629 -22.594   4.267  1.00  3.430          H  
ATOM   5342 2HB  TRP B 320     -21.704 -22.704   5.767  1.00  3.430          H  
ATOM   5343  HD1 TRP B 320     -20.968 -25.948   4.425  1.00  3.430          H  
ATOM   5344  HE1 TRP B 320     -18.848 -25.934   2.986  1.00  3.430          H  
ATOM   5345  HE3 TRP B 320     -20.571 -20.907   3.656  1.00  3.430          H  
ATOM   5346  HZ2 TRP B 320     -17.254 -23.997   1.694  1.00  3.430          H  
ATOM   5347  HZ3 TRP B 320     -18.719 -20.068   2.277  1.00  3.430          H  
ATOM   5348  HH2 TRP B 320     -17.121 -21.632   1.314  1.00  3.430          H  
ATOM   5349  N   LYS B 321     -25.243 -23.510   6.038  1.00  2.260          N  
ATOM   5350  CA  LYS B 321     -26.290 -22.904   6.852  1.00  2.480          C  
ATOM   5351  C   LYS B 321     -25.942 -21.463   7.181  1.00  2.360          C  
ATOM   5352  O   LYS B 321     -26.029 -21.018   8.329  1.00  2.580          O  
ATOM   5353  CB  LYS B 321     -26.545 -23.726   8.130  1.00  3.380          C  
ATOM   5354  CG  LYS B 321     -26.827 -25.229   7.868  1.00  3.380          C  
ATOM   5355  CD  LYS B 321     -28.127 -25.439   7.084  1.00  3.380          C  
ATOM   5356  CE  LYS B 321     -28.470 -26.916   6.886  1.00  3.380          C  
ATOM   5357  NZ  LYS B 321     -27.485 -27.598   5.989  1.00  3.380          N  
ATOM   5358  H   LYS B 321     -25.480 -23.642   5.058  1.00  2.710          H  
ATOM   5359  HA  LYS B 321     -27.206 -22.875   6.263  1.00  2.980          H  
ATOM   5360 1HB  LYS B 321     -25.702 -23.645   8.811  1.00  4.060          H  
ATOM   5361 2HB  LYS B 321     -27.411 -23.316   8.648  1.00  4.060          H  
ATOM   5362 1HG  LYS B 321     -25.996 -25.657   7.307  1.00  4.060          H  
ATOM   5363 2HG  LYS B 321     -26.898 -25.748   8.822  1.00  4.060          H  
ATOM   5364 1HD  LYS B 321     -28.953 -24.944   7.596  1.00  4.060          H  
ATOM   5365 2HD  LYS B 321     -28.024 -25.005   6.090  1.00  4.060          H  
ATOM   5366 1HE  LYS B 321     -28.491 -27.425   7.846  1.00  4.060          H  
ATOM   5367 2HE  LYS B 321     -29.457 -26.980   6.428  1.00  4.060          H  
ATOM   5368 1HZ  LYS B 321     -27.748 -28.560   5.856  1.00  4.060          H  
ATOM   5369 2HZ  LYS B 321     -27.466 -27.109   5.061  1.00  4.060          H  
ATOM   5370 3HZ  LYS B 321     -26.562 -27.560   6.408  1.00  4.060          H  
ATOM   5371  N   VAL B 322     -25.555 -20.734   6.134  1.00  2.050          N  
ATOM   5372  CA  VAL B 322     -25.207 -19.324   6.253  1.00  2.020          C  
ATOM   5373  C   VAL B 322     -26.346 -18.424   5.818  1.00  2.040          C  
ATOM   5374  O   VAL B 322     -26.787 -18.472   4.671  1.00  1.900          O  
ATOM   5375  CB  VAL B 322     -23.972 -18.990   5.398  1.00  2.840          C  
ATOM   5376  CG1 VAL B 322     -23.639 -17.483   5.481  1.00  2.840          C  
ATOM   5377  CG2 VAL B 322     -22.804 -19.805   5.882  1.00  2.840          C  
ATOM   5378  H   VAL B 322     -25.550 -21.209   5.227  1.00  2.460          H  
ATOM   5379  HA  VAL B 322     -24.978 -19.114   7.298  1.00  2.420          H  
ATOM   5380  HB  VAL B 322     -24.184 -19.234   4.362  1.00  3.410          H  
ATOM   5381 1HG1 VAL B 322     -22.762 -17.262   4.873  1.00  3.410          H  
ATOM   5382 2HG1 VAL B 322     -24.472 -16.890   5.123  1.00  3.410          H  
ATOM   5383 3HG1 VAL B 322     -23.437 -17.233   6.511  1.00  3.410          H  
ATOM   5384 1HG2 VAL B 322     -21.932 -19.594   5.271  1.00  3.410          H  
ATOM   5385 2HG2 VAL B 322     -22.589 -19.562   6.923  1.00  3.410          H  
ATOM   5386 3HG2 VAL B 322     -23.058 -20.841   5.810  1.00  3.410          H  
ATOM   5387  N   GLU B 323     -26.791 -17.581   6.743  1.00  2.390          N  
ATOM   5388  CA  GLU B 323     -27.879 -16.646   6.510  1.00  2.630          C  
ATOM   5389  C   GLU B 323     -27.756 -15.452   7.448  1.00  2.890          C  
ATOM   5390  O   GLU B 323     -27.412 -15.608   8.618  1.00  3.000          O  
ATOM   5391  CB  GLU B 323     -29.235 -17.334   6.703  1.00  3.590          C  
ATOM   5392  CG  GLU B 323     -30.452 -16.460   6.383  1.00  3.590          C  
ATOM   5393  CD  GLU B 323     -31.754 -17.201   6.501  1.00  3.590          C  
ATOM   5394  OE1 GLU B 323     -31.734 -18.357   6.843  1.00  3.590          O  
ATOM   5395  OE2 GLU B 323     -32.773 -16.609   6.242  1.00  3.590          O  
ATOM   5396  H   GLU B 323     -26.365 -17.612   7.660  1.00  2.870          H  
ATOM   5397  HA  GLU B 323     -27.815 -16.282   5.484  1.00  3.160          H  
ATOM   5398 1HB  GLU B 323     -29.284 -18.220   6.068  1.00  4.300          H  
ATOM   5399 2HB  GLU B 323     -29.326 -17.670   7.736  1.00  4.300          H  
ATOM   5400 1HG  GLU B 323     -30.483 -15.617   7.073  1.00  4.300          H  
ATOM   5401 2HG  GLU B 323     -30.351 -16.065   5.373  1.00  4.300          H  
ATOM   5402  N   VAL B 324     -28.046 -14.265   6.935  1.00  3.090          N  
ATOM   5403  CA  VAL B 324     -28.032 -13.043   7.726  1.00  3.400          C  
ATOM   5404  C   VAL B 324     -29.450 -12.543   7.938  1.00  3.930          C  
ATOM   5405  O   VAL B 324     -30.169 -12.290   6.974  1.00  4.110          O  
ATOM   5406  CB  VAL B 324     -27.192 -11.969   7.012  1.00  4.640          C  
ATOM   5407  CG1 VAL B 324     -27.207 -10.687   7.770  1.00  4.640          C  
ATOM   5408  CG2 VAL B 324     -25.755 -12.461   6.898  1.00  4.640          C  
ATOM   5409  H   VAL B 324     -28.319 -14.218   5.962  1.00  3.710          H  
ATOM   5410  HA  VAL B 324     -27.584 -13.255   8.697  1.00  4.080          H  
ATOM   5411  HB  VAL B 324     -27.613 -11.776   6.033  1.00  5.560          H  
ATOM   5412 1HG1 VAL B 324     -26.612  -9.978   7.257  1.00  5.560          H  
ATOM   5413 2HG1 VAL B 324     -28.226 -10.303   7.864  1.00  5.560          H  
ATOM   5414 3HG1 VAL B 324     -26.791 -10.859   8.742  1.00  5.560          H  
ATOM   5415 1HG2 VAL B 324     -25.150 -11.719   6.399  1.00  5.560          H  
ATOM   5416 2HG2 VAL B 324     -25.384 -12.625   7.875  1.00  5.560          H  
ATOM   5417 3HG2 VAL B 324     -25.707 -13.382   6.354  1.00  5.560          H  
ATOM   5418  N   SER B 325     -29.844 -12.414   9.202  1.00  4.240          N  
ATOM   5419  CA  SER B 325     -31.182 -11.976   9.572  1.00  4.780          C  
ATOM   5420  C   SER B 325     -31.400 -10.473   9.403  1.00  4.870          C  
ATOM   5421  O   SER B 325     -30.452  -9.676   9.404  1.00  4.580          O  
ATOM   5422  CB  SER B 325     -31.458 -12.376  11.007  1.00  6.480          C  
ATOM   5423  OG  SER B 325     -30.635 -11.668  11.896  1.00  6.480          O  
ATOM   5424  H   SER B 325     -29.194 -12.662   9.934  1.00  5.090          H  
ATOM   5425  HA  SER B 325     -31.895 -12.494   8.926  1.00  5.740          H  
ATOM   5426 1HB  SER B 325     -32.502 -12.185  11.247  1.00  7.770          H  
ATOM   5427 2HB  SER B 325     -31.285 -13.446  11.123  1.00  7.770          H  
ATOM   5428  HG  SER B 325     -30.847 -12.006  12.777  1.00  7.770          H  
ATOM   5429  N   ASP B 326     -32.676 -10.077   9.387  1.00  5.320          N  
ATOM   5430  CA  ASP B 326     -33.071  -8.676   9.252  1.00  5.490          C  
ATOM   5431  C   ASP B 326     -32.522  -7.804  10.377  1.00  5.430          C  
ATOM   5432  O   ASP B 326     -32.213  -6.632  10.158  1.00  5.330          O  
ATOM   5433  CB  ASP B 326     -34.591  -8.575   9.204  1.00  7.620          C  
ATOM   5434  CG  ASP B 326     -35.182  -9.136   7.898  1.00  7.620          C  
ATOM   5435  OD1 ASP B 326     -34.439  -9.356   6.951  1.00  7.620          O  
ATOM   5436  OD2 ASP B 326     -36.359  -9.348   7.866  1.00  7.620          O  
ATOM   5437  H   ASP B 326     -33.400 -10.783   9.405  1.00  6.380          H  
ATOM   5438  HA  ASP B 326     -32.672  -8.304   8.307  1.00  6.590          H  
ATOM   5439 1HB  ASP B 326     -35.018  -9.118  10.047  1.00  9.140          H  
ATOM   5440 2HB  ASP B 326     -34.890  -7.533   9.308  1.00  9.140          H  
ATOM   5441  N   ASP B 327     -32.396  -8.372  11.579  1.00  5.520          N  
ATOM   5442  CA  ASP B 327     -31.867  -7.638  12.722  1.00  5.530          C  
ATOM   5443  C   ASP B 327     -30.433  -7.176  12.471  1.00  5.080          C  
ATOM   5444  O   ASP B 327     -30.026  -6.105  12.936  1.00  5.040          O  
ATOM   5445  CB  ASP B 327     -31.876  -8.519  13.966  1.00  7.740          C  
ATOM   5446  CG  ASP B 327     -33.264  -8.812  14.518  1.00  7.740          C  
ATOM   5447  OD1 ASP B 327     -34.210  -8.167  14.138  1.00  7.740          O  
ATOM   5448  OD2 ASP B 327     -33.359  -9.705  15.320  1.00  7.740          O  
ATOM   5449  H   ASP B 327     -32.714  -9.322  11.716  1.00  6.620          H  
ATOM   5450  HA  ASP B 327     -32.492  -6.761  12.893  1.00  6.640          H  
ATOM   5451 1HB  ASP B 327     -31.387  -9.466  13.736  1.00  9.290          H  
ATOM   5452 2HB  ASP B 327     -31.292  -8.036  14.744  1.00  9.290          H  
ATOM   5453  N   ILE B 328     -29.652  -7.999  11.761  1.00  4.750          N  
ATOM   5454  CA  ILE B 328     -28.270  -7.685  11.470  1.00  4.330          C  
ATOM   5455  C   ILE B 328     -28.247  -6.579  10.463  1.00  4.220          C  
ATOM   5456  O   ILE B 328     -27.453  -5.650  10.584  1.00  4.090          O  
ATOM   5457  CB  ILE B 328     -27.487  -8.886  10.929  1.00  6.230          C  
ATOM   5458  CG1 ILE B 328     -27.366  -9.958  12.028  1.00  6.230          C  
ATOM   5459  CG2 ILE B 328     -26.077  -8.405  10.447  1.00  6.230          C  
ATOM   5460  CD1 ILE B 328     -26.883 -11.316  11.554  1.00  6.230          C  
ATOM   5461  H   ILE B 328     -30.031  -8.857  11.354  1.00  5.700          H  
ATOM   5462  HA  ILE B 328     -27.788  -7.336  12.381  1.00  5.200          H  
ATOM   5463  HB  ILE B 328     -28.036  -9.319  10.107  1.00  7.480          H  
ATOM   5464 1HG1 ILE B 328     -26.672  -9.600  12.775  1.00  7.480          H  
ATOM   5465 2HG1 ILE B 328     -28.344 -10.088  12.493  1.00  7.480          H  
ATOM   5466 1HG2 ILE B 328     -25.521  -9.226  10.049  1.00  7.480          H  
ATOM   5467 2HG2 ILE B 328     -26.179  -7.660   9.677  1.00  7.480          H  
ATOM   5468 3HG2 ILE B 328     -25.533  -7.971  11.285  1.00  7.480          H  
ATOM   5469 1HD1 ILE B 328     -26.832 -11.997  12.403  1.00  7.480          H  
ATOM   5470 2HD1 ILE B 328     -27.574 -11.710  10.825  1.00  7.480          H  
ATOM   5471 3HD1 ILE B 328     -25.900 -11.240  11.112  1.00  7.480          H  
ATOM   5472  N   VAL B 329     -29.098  -6.699   9.450  1.00  4.340          N  
ATOM   5473  CA  VAL B 329     -29.123  -5.721   8.383  1.00  4.330          C  
ATOM   5474  C   VAL B 329     -29.464  -4.356   8.975  1.00  4.580          C  
ATOM   5475  O   VAL B 329     -28.848  -3.359   8.602  1.00  4.480          O  
ATOM   5476  CB  VAL B 329     -30.176  -6.087   7.338  1.00  6.070          C  
ATOM   5477  CG1 VAL B 329     -30.287  -4.985   6.271  1.00  6.070          C  
ATOM   5478  CG2 VAL B 329     -29.868  -7.369   6.748  1.00  6.070          C  
ATOM   5479  H   VAL B 329     -29.701  -7.531   9.433  1.00  5.210          H  
ATOM   5480  HA  VAL B 329     -28.145  -5.672   7.918  1.00  5.200          H  
ATOM   5481  HB  VAL B 329     -31.129  -6.163   7.834  1.00  7.280          H  
ATOM   5482 1HG1 VAL B 329     -31.054  -5.251   5.544  1.00  7.280          H  
ATOM   5483 2HG1 VAL B 329     -30.548  -4.051   6.728  1.00  7.280          H  
ATOM   5484 3HG1 VAL B 329     -29.335  -4.882   5.757  1.00  7.280          H  
ATOM   5485 1HG2 VAL B 329     -30.652  -7.605   6.067  1.00  7.280          H  
ATOM   5486 2HG2 VAL B 329     -28.946  -7.289   6.246  1.00  7.280          H  
ATOM   5487 3HG2 VAL B 329     -29.813  -8.140   7.507  1.00  7.280          H  
ATOM   5488  N   LYS B 330     -30.457  -4.297   9.873  1.00  4.930          N  
ATOM   5489  CA  LYS B 330     -30.803  -3.027  10.501  1.00  5.210          C  
ATOM   5490  C   LYS B 330     -29.623  -2.458  11.295  1.00  5.000          C  
ATOM   5491  O   LYS B 330     -29.350  -1.252  11.215  1.00  5.050          O  
ATOM   5492  CB  LYS B 330     -32.019  -3.189  11.407  1.00  7.180          C  
ATOM   5493  CG  LYS B 330     -33.313  -3.406  10.658  1.00  7.180          C  
ATOM   5494  CD  LYS B 330     -34.484  -3.611  11.592  1.00  7.180          C  
ATOM   5495  CE  LYS B 330     -35.768  -3.864  10.811  1.00  7.180          C  
ATOM   5496  NZ  LYS B 330     -36.926  -4.124  11.716  1.00  7.180          N  
ATOM   5497  H   LYS B 330     -30.976  -5.149  10.109  1.00  5.920          H  
ATOM   5498  HA  LYS B 330     -31.050  -2.314   9.716  1.00  6.250          H  
ATOM   5499 1HB  LYS B 330     -31.863  -4.051  12.063  1.00  8.620          H  
ATOM   5500 2HB  LYS B 330     -32.127  -2.308  12.037  1.00  8.620          H  
ATOM   5501 1HG  LYS B 330     -33.508  -2.542  10.023  1.00  8.620          H  
ATOM   5502 2HG  LYS B 330     -33.210  -4.283  10.033  1.00  8.620          H  
ATOM   5503 1HD  LYS B 330     -34.286  -4.472  12.236  1.00  8.620          H  
ATOM   5504 2HD  LYS B 330     -34.613  -2.729  12.219  1.00  8.620          H  
ATOM   5505 1HE  LYS B 330     -35.988  -2.993  10.195  1.00  8.620          H  
ATOM   5506 2HE  LYS B 330     -35.623  -4.730  10.161  1.00  8.620          H  
ATOM   5507 1HZ  LYS B 330     -37.758  -4.288  11.164  1.00  8.620          H  
ATOM   5508 2HZ  LYS B 330     -36.732  -4.941  12.285  1.00  8.620          H  
ATOM   5509 3HZ  LYS B 330     -37.076  -3.325  12.315  1.00  8.620          H  
ATOM   5510  N   ARG B 331     -28.900  -3.312  12.046  1.00  4.800          N  
ATOM   5511  CA  ARG B 331     -27.729  -2.825  12.768  1.00  4.640          C  
ATOM   5512  C   ARG B 331     -26.675  -2.297  11.804  1.00  4.330          C  
ATOM   5513  O   ARG B 331     -26.088  -1.242  12.057  1.00  4.340          O  
ATOM   5514  CB  ARG B 331     -27.127  -3.886  13.681  1.00  6.560          C  
ATOM   5515  CG  ARG B 331     -27.945  -4.165  14.947  1.00  6.560          C  
ATOM   5516  CD  ARG B 331     -27.183  -4.959  15.965  1.00  6.560          C  
ATOM   5517  NE  ARG B 331     -26.911  -6.338  15.544  1.00  6.560          N  
ATOM   5518  CZ  ARG B 331     -27.735  -7.397  15.752  1.00  6.560          C  
ATOM   5519  NH1 ARG B 331     -28.894  -7.243  16.364  1.00  6.560          N  
ATOM   5520  NH2 ARG B 331     -27.361  -8.597  15.348  1.00  6.560          N  
ATOM   5521  H   ARG B 331     -29.192  -4.292  12.146  1.00  5.760          H  
ATOM   5522  HA  ARG B 331     -28.046  -2.000  13.403  1.00  5.570          H  
ATOM   5523 1HB  ARG B 331     -27.049  -4.824  13.131  1.00  7.870          H  
ATOM   5524 2HB  ARG B 331     -26.122  -3.590  13.976  1.00  7.870          H  
ATOM   5525 1HG  ARG B 331     -28.234  -3.219  15.401  1.00  7.870          H  
ATOM   5526 2HG  ARG B 331     -28.839  -4.720  14.679  1.00  7.870          H  
ATOM   5527 1HD  ARG B 331     -26.223  -4.469  16.136  1.00  7.870          H  
ATOM   5528 2HD  ARG B 331     -27.734  -4.979  16.901  1.00  7.870          H  
ATOM   5529  HE  ARG B 331     -26.032  -6.517  15.076  1.00  7.870          H  
ATOM   5530 1HH1 ARG B 331     -29.184  -6.330  16.680  1.00  7.870          H  
ATOM   5531 2HH1 ARG B 331     -29.487  -8.043  16.535  1.00  7.870          H  
ATOM   5532 1HH2 ARG B 331     -26.467  -8.718  14.893  1.00  7.870          H  
ATOM   5533 2HH2 ARG B 331     -27.961  -9.394  15.502  1.00  7.870          H  
ATOM   5534  N   VAL B 332     -26.478  -2.985  10.674  1.00  4.090          N  
ATOM   5535  CA  VAL B 332     -25.521  -2.534   9.678  1.00  3.860          C  
ATOM   5536  C   VAL B 332     -25.861  -1.191   9.131  1.00  4.080          C  
ATOM   5537  O   VAL B 332     -24.966  -0.365   8.984  1.00  4.050          O  
ATOM   5538  CB  VAL B 332     -25.431  -3.503   8.490  1.00  5.500          C  
ATOM   5539  CG1 VAL B 332     -24.634  -2.887   7.319  1.00  5.500          C  
ATOM   5540  CG2 VAL B 332     -24.726  -4.672   8.942  1.00  5.500          C  
ATOM   5541  H   VAL B 332     -26.979  -3.868  10.545  1.00  4.910          H  
ATOM   5542  HA  VAL B 332     -24.545  -2.479  10.156  1.00  4.630          H  
ATOM   5543  HB  VAL B 332     -26.427  -3.757   8.147  1.00  6.600          H  
ATOM   5544 1HG1 VAL B 332     -24.576  -3.599   6.520  1.00  6.600          H  
ATOM   5545 2HG1 VAL B 332     -25.117  -1.990   6.937  1.00  6.600          H  
ATOM   5546 3HG1 VAL B 332     -23.636  -2.640   7.651  1.00  6.600          H  
ATOM   5547 1HG2 VAL B 332     -24.635  -5.375   8.164  1.00  6.600          H  
ATOM   5548 2HG2 VAL B 332     -23.752  -4.341   9.247  1.00  6.600          H  
ATOM   5549 3HG2 VAL B 332     -25.243  -5.127   9.771  1.00  6.600          H  
ATOM   5550  N   ILE B 333     -27.122  -0.977   8.794  1.00  4.350          N  
ATOM   5551  CA  ILE B 333     -27.546   0.280   8.222  1.00  4.620          C  
ATOM   5552  C   ILE B 333     -27.335   1.423   9.215  1.00  4.820          C  
ATOM   5553  O   ILE B 333     -26.788   2.473   8.851  1.00  4.930          O  
ATOM   5554  CB  ILE B 333     -29.016   0.182   7.789  1.00  6.360          C  
ATOM   5555  CG1 ILE B 333     -29.139  -0.806   6.620  1.00  6.360          C  
ATOM   5556  CG2 ILE B 333     -29.463   1.524   7.322  1.00  6.360          C  
ATOM   5557  CD1 ILE B 333     -30.551  -1.244   6.311  1.00  6.360          C  
ATOM   5558  H   ILE B 333     -27.794  -1.746   8.904  1.00  5.220          H  
ATOM   5559  HA  ILE B 333     -26.941   0.477   7.340  1.00  5.540          H  
ATOM   5560  HB  ILE B 333     -29.632  -0.174   8.616  1.00  7.630          H  
ATOM   5561 1HG1 ILE B 333     -28.734  -0.326   5.745  1.00  7.630          H  
ATOM   5562 2HG1 ILE B 333     -28.544  -1.687   6.829  1.00  7.630          H  
ATOM   5563 1HG2 ILE B 333     -30.466   1.491   6.986  1.00  7.630          H  
ATOM   5564 2HG2 ILE B 333     -29.391   2.258   8.116  1.00  7.630          H  
ATOM   5565 3HG2 ILE B 333     -28.817   1.794   6.502  1.00  7.630          H  
ATOM   5566 1HD1 ILE B 333     -30.547  -1.931   5.463  1.00  7.630          H  
ATOM   5567 2HD1 ILE B 333     -30.970  -1.746   7.180  1.00  7.630          H  
ATOM   5568 3HD1 ILE B 333     -31.163  -0.401   6.066  1.00  7.630          H  
ATOM   5569  N   SER B 334     -27.753   1.227  10.466  1.00  4.890          N  
ATOM   5570  CA  SER B 334     -27.584   2.260  11.477  1.00  5.090          C  
ATOM   5571  C   SER B 334     -26.104   2.600  11.684  1.00  4.870          C  
ATOM   5572  O   SER B 334     -25.718   3.779  11.683  1.00  5.020          O  
ATOM   5573  CB  SER B 334     -28.195   1.800  12.783  1.00  7.050          C  
ATOM   5574  OG  SER B 334     -28.048   2.770  13.783  1.00  7.050          O  
ATOM   5575  H   SER B 334     -28.210   0.342  10.719  1.00  5.870          H  
ATOM   5576  HA  SER B 334     -28.101   3.158  11.140  1.00  6.110          H  
ATOM   5577 1HB  SER B 334     -29.251   1.581  12.631  1.00  8.460          H  
ATOM   5578 2HB  SER B 334     -27.714   0.871  13.097  1.00  8.460          H  
ATOM   5579  HG  SER B 334     -28.466   2.406  14.565  1.00  8.460          H  
ATOM   5580  N   LEU B 335     -25.272   1.566  11.838  1.00  4.550          N  
ATOM   5581  CA  LEU B 335     -23.846   1.751  12.030  1.00  4.390          C  
ATOM   5582  C   LEU B 335     -23.167   2.336  10.801  1.00  4.400          C  
ATOM   5583  O   LEU B 335     -22.267   3.162  10.944  1.00  4.510          O  
ATOM   5584  CB  LEU B 335     -23.220   0.423  12.430  1.00  6.210          C  
ATOM   5585  CG  LEU B 335     -23.584  -0.109  13.849  1.00  6.210          C  
ATOM   5586  CD1 LEU B 335     -23.100  -1.546  13.983  1.00  6.210          C  
ATOM   5587  CD2 LEU B 335     -22.919   0.769  14.930  1.00  6.210          C  
ATOM   5588  H   LEU B 335     -25.648   0.613  11.836  1.00  5.460          H  
ATOM   5589  HA  LEU B 335     -23.711   2.465  12.837  1.00  5.270          H  
ATOM   5590 1HB  LEU B 335     -23.568  -0.317  11.713  1.00  7.450          H  
ATOM   5591 2HB  LEU B 335     -22.140   0.508  12.355  1.00  7.450          H  
ATOM   5592  HG  LEU B 335     -24.667  -0.096  13.979  1.00  7.450          H  
ATOM   5593 1HD1 LEU B 335     -23.362  -1.925  14.971  1.00  7.450          H  
ATOM   5594 2HD1 LEU B 335     -23.584  -2.162  13.221  1.00  7.450          H  
ATOM   5595 3HD1 LEU B 335     -22.021  -1.586  13.855  1.00  7.450          H  
ATOM   5596 1HD2 LEU B 335     -23.175   0.378  15.914  1.00  7.450          H  
ATOM   5597 2HD2 LEU B 335     -21.837   0.748  14.805  1.00  7.450          H  
ATOM   5598 3HD2 LEU B 335     -23.263   1.801  14.868  1.00  7.450          H  
ATOM   5599  N   TYR B 336     -23.611   1.944   9.598  1.00  4.360          N  
ATOM   5600  CA  TYR B 336     -23.064   2.447   8.348  1.00  4.510          C  
ATOM   5601  C   TYR B 336     -23.161   3.957   8.417  1.00  4.830          C  
ATOM   5602  O   TYR B 336     -22.180   4.661   8.175  1.00  4.940          O  
ATOM   5603  CB  TYR B 336     -23.866   1.896   7.161  1.00  6.250          C  
ATOM   5604  CG  TYR B 336     -23.426   2.265   5.772  1.00  6.250          C  
ATOM   5605  CD1 TYR B 336     -22.571   1.420   5.097  1.00  6.250          C  
ATOM   5606  CD2 TYR B 336     -23.883   3.417   5.158  1.00  6.250          C  
ATOM   5607  CE1 TYR B 336     -22.197   1.711   3.809  1.00  6.250          C  
ATOM   5608  CE2 TYR B 336     -23.499   3.712   3.878  1.00  6.250          C  
ATOM   5609  CZ  TYR B 336     -22.662   2.862   3.196  1.00  6.250          C  
ATOM   5610  OH  TYR B 336     -22.275   3.153   1.897  1.00  6.250          O  
ATOM   5611  H   TYR B 336     -24.331   1.228   9.538  1.00  5.230          H  
ATOM   5612  HA  TYR B 336     -22.016   2.159   8.264  1.00  5.410          H  
ATOM   5613 1HB  TYR B 336     -23.851   0.815   7.212  1.00  7.500          H  
ATOM   5614 2HB  TYR B 336     -24.898   2.197   7.264  1.00  7.500          H  
ATOM   5615  HD1 TYR B 336     -22.207   0.512   5.577  1.00  7.500          H  
ATOM   5616  HD2 TYR B 336     -24.546   4.088   5.684  1.00  7.500          H  
ATOM   5617  HE1 TYR B 336     -21.535   1.032   3.272  1.00  7.500          H  
ATOM   5618  HE2 TYR B 336     -23.864   4.611   3.399  1.00  7.500          H  
ATOM   5619  HH  TYR B 336     -22.526   4.075   1.679  1.00  7.500          H  
ATOM   5620  N   TYR B 337     -24.341   4.473   8.777  1.00  5.040          N  
ATOM   5621  CA  TYR B 337     -24.506   5.916   8.889  1.00  5.430          C  
ATOM   5622  C   TYR B 337     -23.474   6.514   9.836  1.00  5.480          C  
ATOM   5623  O   TYR B 337     -22.725   7.423   9.479  1.00  5.710          O  
ATOM   5624  CB  TYR B 337     -25.880   6.290   9.440  1.00  7.450          C  
ATOM   5625  CG  TYR B 337     -26.047   7.776   9.605  1.00  7.450          C  
ATOM   5626  CD1 TYR B 337     -26.446   8.521   8.534  1.00  7.450          C  
ATOM   5627  CD2 TYR B 337     -25.768   8.395  10.816  1.00  7.450          C  
ATOM   5628  CE1 TYR B 337     -26.572   9.878   8.631  1.00  7.450          C  
ATOM   5629  CE2 TYR B 337     -25.892   9.758  10.927  1.00  7.450          C  
ATOM   5630  CZ  TYR B 337     -26.291  10.503   9.835  1.00  7.450          C  
ATOM   5631  OH  TYR B 337     -26.415  11.869   9.940  1.00  7.450          O  
ATOM   5632  H   TYR B 337     -25.138   3.842   8.933  1.00  6.050          H  
ATOM   5633  HA  TYR B 337     -24.378   6.362   7.901  1.00  6.520          H  
ATOM   5634 1HB  TYR B 337     -26.629   5.932   8.782  1.00  8.940          H  
ATOM   5635 2HB  TYR B 337     -26.037   5.824  10.400  1.00  8.940          H  
ATOM   5636  HD1 TYR B 337     -26.667   8.027   7.615  1.00  8.940          H  
ATOM   5637  HD2 TYR B 337     -25.447   7.807  11.677  1.00  8.940          H  
ATOM   5638  HE1 TYR B 337     -26.890  10.461   7.769  1.00  8.940          H  
ATOM   5639  HE2 TYR B 337     -25.671  10.249  11.874  1.00  8.940          H  
ATOM   5640  HH  TYR B 337     -26.191  12.144  10.833  1.00  8.940          H  
ATOM   5641  N   GLU B 338     -23.369   5.966  11.046  1.00  5.330          N  
ATOM   5642  CA  GLU B 338     -22.436   6.550  12.010  1.00  5.450          C  
ATOM   5643  C   GLU B 338     -20.982   6.528  11.529  1.00  5.400          C  
ATOM   5644  O   GLU B 338     -20.216   7.459  11.796  1.00  5.650          O  
ATOM   5645  CB  GLU B 338     -22.505   5.818  13.353  1.00  7.580          C  
ATOM   5646  CG  GLU B 338     -23.780   6.030  14.157  1.00  7.580          C  
ATOM   5647  CD  GLU B 338     -23.745   5.272  15.463  1.00  7.580          C  
ATOM   5648  OE1 GLU B 338     -22.845   4.481  15.624  1.00  7.580          O  
ATOM   5649  OE2 GLU B 338     -24.591   5.494  16.296  1.00  7.580          O  
ATOM   5650  H   GLU B 338     -23.982   5.180  11.302  1.00  6.400          H  
ATOM   5651  HA  GLU B 338     -22.722   7.589  12.166  1.00  6.540          H  
ATOM   5652 1HB  GLU B 338     -22.402   4.746  13.176  1.00  9.100          H  
ATOM   5653 2HB  GLU B 338     -21.663   6.125  13.973  1.00  9.100          H  
ATOM   5654 1HG  GLU B 338     -23.907   7.093  14.358  1.00  9.100          H  
ATOM   5655 2HG  GLU B 338     -24.632   5.692  13.562  1.00  9.100          H  
ATOM   5656  N   LYS B 339     -20.603   5.468  10.823  1.00  5.130          N  
ATOM   5657  CA  LYS B 339     -19.242   5.298  10.340  1.00  5.180          C  
ATOM   5658  C   LYS B 339     -18.917   6.031   9.023  1.00  5.470          C  
ATOM   5659  O   LYS B 339     -17.761   6.402   8.795  1.00  5.700          O  
ATOM   5660  CB  LYS B 339     -18.963   3.804  10.172  1.00  7.230          C  
ATOM   5661  CG  LYS B 339     -18.915   3.011  11.485  1.00  7.230          C  
ATOM   5662  CD  LYS B 339     -18.617   1.529  11.243  1.00  7.230          C  
ATOM   5663  CE  LYS B 339     -18.631   0.731  12.555  1.00  7.230          C  
ATOM   5664  NZ  LYS B 339     -18.272  -0.719  12.349  1.00  7.230          N  
ATOM   5665  H   LYS B 339     -21.289   4.720  10.682  1.00  6.160          H  
ATOM   5666  HA  LYS B 339     -18.570   5.689  11.103  1.00  6.220          H  
ATOM   5667 1HB  LYS B 339     -19.739   3.363   9.538  1.00  8.680          H  
ATOM   5668 2HB  LYS B 339     -18.022   3.672   9.676  1.00  8.680          H  
ATOM   5669 1HG  LYS B 339     -18.142   3.432  12.128  1.00  8.680          H  
ATOM   5670 2HG  LYS B 339     -19.875   3.103  11.996  1.00  8.680          H  
ATOM   5671 1HD  LYS B 339     -19.378   1.119  10.576  1.00  8.680          H  
ATOM   5672 2HD  LYS B 339     -17.643   1.421  10.763  1.00  8.680          H  
ATOM   5673 1HE  LYS B 339     -17.925   1.175  13.253  1.00  8.680          H  
ATOM   5674 2HE  LYS B 339     -19.633   0.783  12.981  1.00  8.680          H  
ATOM   5675 1HZ  LYS B 339     -18.304  -1.204  13.231  1.00  8.680          H  
ATOM   5676 2HZ  LYS B 339     -18.943  -1.169  11.684  1.00  8.680          H  
ATOM   5677 3HZ  LYS B 339     -17.343  -0.781  11.965  1.00  8.680          H  
ATOM   5678  N   THR B 340     -19.914   6.236   8.154  1.00  5.540          N  
ATOM   5679  CA  THR B 340     -19.673   6.834   6.834  1.00  5.900          C  
ATOM   5680  C   THR B 340     -20.269   8.231   6.623  1.00  6.200          C  
ATOM   5681  O   THR B 340     -19.874   8.932   5.686  1.00  6.770          O  
ATOM   5682  CB  THR B 340     -20.299   5.971   5.728  1.00  8.120          C  
ATOM   5683  OG1 THR B 340     -21.727   5.962   5.905  1.00  8.120          O  
ATOM   5684  CG2 THR B 340     -19.793   4.539   5.744  1.00  8.120          C  
ATOM   5685  H   THR B 340     -20.846   5.907   8.396  1.00  6.650          H  
ATOM   5686  HA  THR B 340     -18.598   6.900   6.679  1.00  7.080          H  
ATOM   5687  HB  THR B 340     -20.061   6.410   4.772  1.00  9.740          H  
ATOM   5688  HG1 THR B 340     -21.934   5.460   6.719  1.00  9.740          H  
ATOM   5689 1HG2 THR B 340     -20.274   3.990   4.940  1.00  9.740          H  
ATOM   5690 2HG2 THR B 340     -18.714   4.528   5.603  1.00  9.740          H  
ATOM   5691 3HG2 THR B 340     -20.037   4.073   6.698  1.00  9.740          H  
ATOM   5692  N   ASN B 341     -21.245   8.619   7.451  1.00  5.910          N  
ATOM   5693  CA  ASN B 341     -22.010   9.865   7.367  1.00  6.170          C  
ATOM   5694  C   ASN B 341     -22.840   9.988   6.084  1.00  6.470          C  
ATOM   5695  O   ASN B 341     -23.261  11.085   5.708  1.00  6.660          O  
ATOM   5696  CB  ASN B 341     -21.097  11.067   7.527  1.00  8.530          C  
ATOM   5697  CG  ASN B 341     -20.420  11.085   8.863  1.00  8.530          C  
ATOM   5698  OD1 ASN B 341     -21.031  10.792   9.901  1.00  8.530          O  
ATOM   5699  ND2 ASN B 341     -19.155  11.428   8.863  1.00  8.530          N  
ATOM   5700  H   ASN B 341     -21.535   8.009   8.210  1.00  7.090          H  
ATOM   5701  HA  ASN B 341     -22.721   9.866   8.198  1.00  7.400          H  
ATOM   5702 1HB  ASN B 341     -20.347  11.091   6.744  1.00 10.240          H  
ATOM   5703 2HB  ASN B 341     -21.689  11.976   7.432  1.00 10.240          H  
ATOM   5704 1HD2 ASN B 341     -18.645  11.453   9.724  1.00 10.240          H  
ATOM   5705 2HD2 ASN B 341     -18.698  11.656   8.002  1.00 10.240          H  
ATOM   5706  N   GLN B 342     -23.120   8.858   5.444  1.00  6.520          N  
ATOM   5707  CA  GLN B 342     -23.968   8.827   4.268  1.00  6.840          C  
ATOM   5708  C   GLN B 342     -25.384   8.640   4.753  1.00  6.590          C  
ATOM   5709  O   GLN B 342     -25.605   7.848   5.653  1.00  6.070          O  
ATOM   5710  CB  GLN B 342     -23.554   7.667   3.374  1.00  9.450          C  
ATOM   5711  CG  GLN B 342     -22.157   7.796   2.789  1.00  9.450          C  
ATOM   5712  CD  GLN B 342     -21.741   6.548   2.034  1.00  9.450          C  
ATOM   5713  OE1 GLN B 342     -22.599   5.793   1.545  1.00  9.450          O  
ATOM   5714  NE2 GLN B 342     -20.437   6.321   1.932  1.00  9.450          N  
ATOM   5715  H   GLN B 342     -22.720   7.983   5.784  1.00  7.820          H  
ATOM   5716  HA  GLN B 342     -23.891   9.770   3.731  1.00  8.210          H  
ATOM   5717 1HB  GLN B 342     -23.570   6.760   3.968  1.00 11.340          H  
ATOM   5718 2HB  GLN B 342     -24.275   7.547   2.565  1.00 11.340          H  
ATOM   5719 1HG  GLN B 342     -22.143   8.637   2.100  1.00 11.340          H  
ATOM   5720 2HG  GLN B 342     -21.451   7.970   3.597  1.00 11.340          H  
ATOM   5721 1HE2 GLN B 342     -20.108   5.511   1.445  1.00 11.340          H  
ATOM   5722 2HE2 GLN B 342     -19.785   6.967   2.340  1.00 11.340          H  
ATOM   5723  N   ASN B 343     -26.355   9.329   4.172  1.00  7.030          N  
ATOM   5724  CA  ASN B 343     -27.733   9.143   4.622  1.00  6.960          C  
ATOM   5725  C   ASN B 343     -28.159   7.702   4.362  1.00  6.690          C  
ATOM   5726  O   ASN B 343     -27.860   7.148   3.301  1.00  6.870          O  
ATOM   5727  CB  ASN B 343     -28.680  10.129   3.970  1.00  9.770          C  
ATOM   5728  CG  ASN B 343     -30.027  10.174   4.681  1.00  9.770          C  
ATOM   5729  OD1 ASN B 343     -30.851   9.242   4.623  1.00  9.770          O  
ATOM   5730  ND2 ASN B 343     -30.264  11.270   5.365  1.00  9.770          N  
ATOM   5731  H   ASN B 343     -26.140   9.980   3.431  1.00  8.440          H  
ATOM   5732  HA  ASN B 343     -27.773   9.300   5.700  1.00  8.350          H  
ATOM   5733 1HB  ASN B 343     -28.237  11.126   3.985  1.00 11.730          H  
ATOM   5734 2HB  ASN B 343     -28.838   9.852   2.928  1.00 11.730          H  
ATOM   5735 1HD2 ASN B 343     -31.130  11.378   5.858  1.00 11.730          H  
ATOM   5736 2HD2 ASN B 343     -29.584  12.006   5.391  1.00 11.730          H  
ATOM   5737  N   VAL B 344     -28.836   7.090   5.337  1.00  6.330          N  
ATOM   5738  CA  VAL B 344     -29.262   5.708   5.189  1.00  6.040          C  
ATOM   5739  C   VAL B 344     -30.763   5.464   5.245  1.00  6.280          C  
ATOM   5740  O   VAL B 344     -31.193   4.318   5.341  1.00  6.110          O  
ATOM   5741  CB  VAL B 344     -28.631   4.832   6.269  1.00  8.570          C  
ATOM   5742  CG1 VAL B 344     -27.130   4.822   6.133  1.00  8.570          C  
ATOM   5743  CG2 VAL B 344     -29.068   5.301   7.661  1.00  8.570          C  
ATOM   5744  H   VAL B 344     -29.072   7.604   6.173  1.00  7.600          H  
ATOM   5745  HA  VAL B 344     -28.905   5.363   4.221  1.00  7.250          H  
ATOM   5746  HB  VAL B 344     -28.957   3.861   6.116  1.00 10.290          H  
ATOM   5747 1HG1 VAL B 344     -26.704   4.158   6.883  1.00 10.290          H  
ATOM   5748 2HG1 VAL B 344     -26.864   4.470   5.140  1.00 10.290          H  
ATOM   5749 3HG1 VAL B 344     -26.743   5.816   6.273  1.00 10.290          H  
ATOM   5750 1HG2 VAL B 344     -28.627   4.641   8.413  1.00 10.290          H  
ATOM   5751 2HG2 VAL B 344     -28.731   6.317   7.830  1.00 10.290          H  
ATOM   5752 3HG2 VAL B 344     -30.152   5.262   7.750  1.00 10.290          H  
ATOM   5753  N   ARG B 345     -31.579   6.512   5.194  1.00  6.730          N  
ATOM   5754  CA  ARG B 345     -33.026   6.314   5.284  1.00  7.090          C  
ATOM   5755  C   ARG B 345     -33.520   5.411   4.164  1.00  7.140          C  
ATOM   5756  O   ARG B 345     -34.404   4.566   4.350  1.00  7.320          O  
ATOM   5757  CB  ARG B 345     -33.767   7.636   5.245  1.00  9.780          C  
ATOM   5758  CG  ARG B 345     -35.267   7.509   5.439  1.00  9.780          C  
ATOM   5759  CD  ARG B 345     -35.936   8.819   5.554  1.00  9.780          C  
ATOM   5760  NE  ARG B 345     -37.379   8.646   5.659  1.00  9.780          N  
ATOM   5761  CZ  ARG B 345     -38.288   9.630   5.824  1.00  9.780          C  
ATOM   5762  NH1 ARG B 345     -37.915  10.896   5.917  1.00  9.780          N  
ATOM   5763  NH2 ARG B 345     -39.565   9.302   5.891  1.00  9.780          N  
ATOM   5764  H   ARG B 345     -31.203   7.454   5.075  1.00  8.080          H  
ATOM   5765  HA  ARG B 345     -33.247   5.831   6.237  1.00  8.510          H  
ATOM   5766 1HB  ARG B 345     -33.377   8.295   6.018  1.00 11.740          H  
ATOM   5767 2HB  ARG B 345     -33.594   8.121   4.284  1.00 11.740          H  
ATOM   5768 1HG  ARG B 345     -35.711   6.990   4.586  1.00 11.740          H  
ATOM   5769 2HG  ARG B 345     -35.477   6.937   6.345  1.00 11.740          H  
ATOM   5770 1HD  ARG B 345     -35.582   9.331   6.447  1.00 11.740          H  
ATOM   5771 2HD  ARG B 345     -35.721   9.415   4.669  1.00 11.740          H  
ATOM   5772  HE  ARG B 345     -37.744   7.671   5.585  1.00 11.740          H  
ATOM   5773 1HH1 ARG B 345     -36.939  11.143   5.865  1.00 11.740          H  
ATOM   5774 2HH1 ARG B 345     -38.609  11.621   6.041  1.00 11.740          H  
ATOM   5775 1HH2 ARG B 345     -39.830   8.319   5.815  1.00 11.740          H  
ATOM   5776 2HH2 ARG B 345     -40.270  10.010   6.013  1.00 11.740          H  
ATOM   5777  N   GLU B 346     -32.893   5.543   3.005  1.00  7.040          N  
ATOM   5778  CA  GLU B 346     -33.238   4.787   1.824  1.00  7.170          C  
ATOM   5779  C   GLU B 346     -33.077   3.284   2.011  1.00  6.940          C  
ATOM   5780  O   GLU B 346     -33.736   2.520   1.319  1.00  7.100          O  
ATOM   5781  CB  GLU B 346     -32.379   5.240   0.643  1.00  9.990          C  
ATOM   5782  CG  GLU B 346     -32.682   6.650   0.147  1.00  9.990          C  
ATOM   5783  CD  GLU B 346     -31.816   7.064  -1.014  1.00  9.990          C  
ATOM   5784  OE1 GLU B 346     -30.938   6.314  -1.370  1.00  9.990          O  
ATOM   5785  OE2 GLU B 346     -32.033   8.127  -1.541  1.00  9.990          O  
ATOM   5786  H   GLU B 346     -32.164   6.238   2.923  1.00  8.450          H  
ATOM   5787  HA  GLU B 346     -34.283   4.986   1.587  1.00  8.600          H  
ATOM   5788 1HB  GLU B 346     -31.324   5.195   0.924  1.00 11.980          H  
ATOM   5789 2HB  GLU B 346     -32.522   4.558  -0.188  1.00 11.980          H  
ATOM   5790 1HG  GLU B 346     -33.727   6.695  -0.159  1.00 11.980          H  
ATOM   5791 2HG  GLU B 346     -32.543   7.352   0.967  1.00 11.980          H  
ATOM   5792  N   TYR B 347     -32.242   2.831   2.952  1.00  6.590          N  
ATOM   5793  CA  TYR B 347     -32.058   1.395   3.095  1.00  6.350          C  
ATOM   5794  C   TYR B 347     -33.023   0.820   4.122  1.00  6.480          C  
ATOM   5795  O   TYR B 347     -33.032  -0.387   4.357  1.00  6.560          O  
ATOM   5796  CB  TYR B 347     -30.650   1.076   3.560  1.00  8.990          C  
ATOM   5797  CG  TYR B 347     -29.574   1.521   2.657  1.00  8.990          C  
ATOM   5798  CD1 TYR B 347     -28.819   2.594   3.043  1.00  8.990          C  
ATOM   5799  CD2 TYR B 347     -29.326   0.881   1.461  1.00  8.990          C  
ATOM   5800  CE1 TYR B 347     -27.805   3.056   2.254  1.00  8.990          C  
ATOM   5801  CE2 TYR B 347     -28.304   1.334   0.650  1.00  8.990          C  
ATOM   5802  CZ  TYR B 347     -27.542   2.425   1.048  1.00  8.990          C  
ATOM   5803  OH  TYR B 347     -26.517   2.889   0.254  1.00  8.990          O  
ATOM   5804  H   TYR B 347     -31.740   3.463   3.581  1.00  7.910          H  
ATOM   5805  HA  TYR B 347     -32.252   0.913   2.139  1.00  7.620          H  
ATOM   5806 1HB  TYR B 347     -30.490   1.538   4.531  1.00 10.780          H  
ATOM   5807 2HB  TYR B 347     -30.561   0.008   3.683  1.00 10.780          H  
ATOM   5808  HD1 TYR B 347     -29.033   3.070   3.981  1.00 10.780          H  
ATOM   5809  HD2 TYR B 347     -29.922   0.022   1.165  1.00 10.780          H  
ATOM   5810  HE1 TYR B 347     -27.208   3.913   2.575  1.00 10.780          H  
ATOM   5811  HE2 TYR B 347     -28.095   0.834  -0.296  1.00 10.780          H  
ATOM   5812  HH  TYR B 347     -26.149   3.691   0.641  1.00 10.780          H  
ATOM   5813  N   LEU B 348     -33.823   1.680   4.749  1.00  6.580          N  
ATOM   5814  CA  LEU B 348     -34.784   1.251   5.753  1.00  6.760          C  
ATOM   5815  C   LEU B 348     -36.208   1.321   5.215  1.00  7.190          C  
ATOM   5816  O   LEU B 348     -37.013   0.423   5.458  1.00  7.340          O  
ATOM   5817  CB  LEU B 348     -34.639   2.131   6.997  1.00  9.390          C  
ATOM   5818  CG  LEU B 348     -33.260   2.069   7.691  1.00  9.390          C  
ATOM   5819  CD1 LEU B 348     -33.203   3.086   8.802  1.00  9.390          C  
ATOM   5820  CD2 LEU B 348     -33.013   0.637   8.272  1.00  9.390          C  
ATOM   5821  H   LEU B 348     -33.788   2.670   4.506  1.00  7.900          H  
ATOM   5822  HA  LEU B 348     -34.591   0.214   6.003  1.00  8.110          H  
ATOM   5823 1HB  LEU B 348     -34.821   3.170   6.703  1.00 11.270          H  
ATOM   5824 2HB  LEU B 348     -35.401   1.841   7.719  1.00 11.270          H  
ATOM   5825  HG  LEU B 348     -32.494   2.323   6.967  1.00 11.270          H  
ATOM   5826 1HD1 LEU B 348     -32.221   3.048   9.273  1.00 11.270          H  
ATOM   5827 2HD1 LEU B 348     -33.367   4.082   8.391  1.00 11.270          H  
ATOM   5828 3HD1 LEU B 348     -33.970   2.865   9.542  1.00 11.270          H  
ATOM   5829 1HD2 LEU B 348     -32.041   0.607   8.760  1.00 11.270          H  
ATOM   5830 2HD2 LEU B 348     -33.785   0.401   9.002  1.00 11.270          H  
ATOM   5831 3HD2 LEU B 348     -33.029  -0.104   7.488  1.00 11.270          H  
ATOM   5832  N   ASP B 349     -36.507   2.363   4.433  1.00  7.410          N  
ATOM   5833  CA  ASP B 349     -37.859   2.564   3.895  1.00  7.840          C  
ATOM   5834  C   ASP B 349     -38.070   1.950   2.503  1.00  7.860          C  
ATOM   5835  O   ASP B 349     -39.107   2.169   1.874  1.00  8.210          O  
ATOM   5836  CB  ASP B 349     -38.223   4.056   3.825  1.00 10.800          C  
ATOM   5837  CG  ASP B 349     -38.425   4.761   5.187  1.00 10.800          C  
ATOM   5838  OD1 ASP B 349     -38.715   4.121   6.176  1.00 10.800          O  
ATOM   5839  OD2 ASP B 349     -38.330   5.974   5.190  1.00 10.800          O  
ATOM   5840  H   ASP B 349     -35.797   3.082   4.270  1.00  8.890          H  
ATOM   5841  HA  ASP B 349     -38.562   2.086   4.577  1.00  9.410          H  
ATOM   5842 1HB  ASP B 349     -37.425   4.580   3.293  1.00 12.960          H  
ATOM   5843 2HB  ASP B 349     -39.132   4.176   3.238  1.00 12.960          H  
ATOM   5844  N   ASP B 350     -37.094   1.198   2.008  1.00  7.550          N  
ATOM   5845  CA  ASP B 350     -37.179   0.586   0.684  1.00  7.580          C  
ATOM   5846  C   ASP B 350     -36.747  -0.874   0.765  1.00  7.230          C  
ATOM   5847  O   ASP B 350     -35.578  -1.201   1.009  1.00  6.870          O  
ATOM   5848  CB  ASP B 350     -36.368   1.389  -0.342  1.00 10.600          C  
ATOM   5849  CG  ASP B 350     -36.473   0.878  -1.795  1.00 10.600          C  
ATOM   5850  OD1 ASP B 350     -36.901  -0.249  -1.982  1.00 10.600          O  
ATOM   5851  OD2 ASP B 350     -36.109   1.628  -2.717  1.00 10.600          O  
ATOM   5852  H   ASP B 350     -36.269   1.050   2.575  1.00  9.060          H  
ATOM   5853  HA  ASP B 350     -38.220   0.606   0.362  1.00  9.100          H  
ATOM   5854 1HB  ASP B 350     -36.687   2.432  -0.309  1.00 12.720          H  
ATOM   5855 2HB  ASP B 350     -35.335   1.364  -0.051  1.00 12.720          H  
ATOM   5856  N   LYS B 351     -37.728  -1.763   0.633  1.00  7.360          N  
ATOM   5857  CA  LYS B 351     -37.525  -3.196   0.785  1.00  7.140          C  
ATOM   5858  C   LYS B 351     -36.405  -3.724  -0.104  1.00  6.830          C  
ATOM   5859  O   LYS B 351     -35.594  -4.530   0.347  1.00  6.480          O  
ATOM   5860  CB  LYS B 351     -38.838  -3.928   0.483  1.00 10.080          C  
ATOM   5861  CG  LYS B 351     -38.839  -5.458   0.675  1.00 10.080          C  
ATOM   5862  CD  LYS B 351     -40.268  -5.998   0.438  1.00 10.080          C  
ATOM   5863  CE  LYS B 351     -40.453  -7.494   0.784  1.00 10.080          C  
ATOM   5864  NZ  LYS B 351     -39.774  -8.442  -0.185  1.00 10.080          N  
ATOM   5865  H   LYS B 351     -38.653  -1.413   0.420  1.00  8.830          H  
ATOM   5866  HA  LYS B 351     -37.247  -3.391   1.821  1.00  8.570          H  
ATOM   5867 1HB  LYS B 351     -39.623  -3.518   1.117  1.00 12.100          H  
ATOM   5868 2HB  LYS B 351     -39.124  -3.731  -0.550  1.00 12.100          H  
ATOM   5869 1HG  LYS B 351     -38.147  -5.923  -0.035  1.00 12.100          H  
ATOM   5870 2HG  LYS B 351     -38.514  -5.705   1.685  1.00 12.100          H  
ATOM   5871 1HD  LYS B 351     -40.970  -5.420   1.040  1.00 12.100          H  
ATOM   5872 2HD  LYS B 351     -40.525  -5.856  -0.611  1.00 12.100          H  
ATOM   5873 1HE  LYS B 351     -40.068  -7.680   1.785  1.00 12.100          H  
ATOM   5874 2HE  LYS B 351     -41.522  -7.703   0.776  1.00 12.100          H  
ATOM   5875 1HZ  LYS B 351     -39.962  -9.390   0.102  1.00 12.100          H  
ATOM   5876 2HZ  LYS B 351     -40.132  -8.299  -1.116  1.00 12.100          H  
ATOM   5877 3HZ  LYS B 351     -38.751  -8.320  -0.198  1.00 12.100          H  
ATOM   5878  N   GLN B 352     -36.345  -3.274  -1.360  1.00  6.980          N  
ATOM   5879  CA  GLN B 352     -35.331  -3.788  -2.276  1.00  6.730          C  
ATOM   5880  C   GLN B 352     -33.920  -3.398  -1.847  1.00  6.340          C  
ATOM   5881  O   GLN B 352     -32.970  -4.163  -2.040  1.00  6.040          O  
ATOM   5882  CB  GLN B 352     -35.589  -3.279  -3.699  1.00  9.520          C  
ATOM   5883  CG  GLN B 352     -34.668  -3.870  -4.774  1.00  9.520          C  
ATOM   5884  CD  GLN B 352     -34.855  -5.367  -4.924  1.00  9.520          C  
ATOM   5885  OE1 GLN B 352     -35.987  -5.835  -5.072  1.00  9.520          O  
ATOM   5886  NE2 GLN B 352     -33.761  -6.119  -4.895  1.00  9.520          N  
ATOM   5887  H   GLN B 352     -37.006  -2.562  -1.673  1.00  8.380          H  
ATOM   5888  HA  GLN B 352     -35.397  -4.877  -2.274  1.00  8.080          H  
ATOM   5889 1HB  GLN B 352     -36.618  -3.501  -3.977  1.00 11.430          H  
ATOM   5890 2HB  GLN B 352     -35.478  -2.190  -3.714  1.00 11.430          H  
ATOM   5891 1HG  GLN B 352     -34.901  -3.403  -5.729  1.00 11.430          H  
ATOM   5892 2HG  GLN B 352     -33.628  -3.679  -4.514  1.00 11.430          H  
ATOM   5893 1HE2 GLN B 352     -33.834  -7.115  -4.988  1.00 11.430          H  
ATOM   5894 2HE2 GLN B 352     -32.864  -5.694  -4.764  1.00 11.430          H  
ATOM   5895  N   LYS B 353     -33.772  -2.187  -1.311  1.00  6.380          N  
ATOM   5896  CA  LYS B 353     -32.464  -1.693  -0.901  1.00  6.080          C  
ATOM   5897  C   LYS B 353     -32.021  -2.420   0.362  1.00  5.740          C  
ATOM   5898  O   LYS B 353     -30.836  -2.751   0.517  1.00  5.370          O  
ATOM   5899  CB  LYS B 353     -32.501  -0.183  -0.720  1.00  8.630          C  
ATOM   5900  CG  LYS B 353     -32.657   0.565  -2.036  1.00  8.630          C  
ATOM   5901  CD  LYS B 353     -32.630   2.073  -1.846  1.00  8.630          C  
ATOM   5902  CE  LYS B 353     -32.792   2.825  -3.172  1.00  8.630          C  
ATOM   5903  NZ  LYS B 353     -34.151   2.572  -3.801  1.00  8.630          N  
ATOM   5904  H   LYS B 353     -34.598  -1.606  -1.168  1.00  7.660          H  
ATOM   5905  HA  LYS B 353     -31.745  -1.923  -1.686  1.00  7.300          H  
ATOM   5906 1HB  LYS B 353     -33.330   0.086  -0.063  1.00 10.360          H  
ATOM   5907 2HB  LYS B 353     -31.596   0.155  -0.256  1.00 10.360          H  
ATOM   5908 1HG  LYS B 353     -31.852   0.276  -2.709  1.00 10.360          H  
ATOM   5909 2HG  LYS B 353     -33.603   0.274  -2.486  1.00 10.360          H  
ATOM   5910 1HD  LYS B 353     -33.451   2.363  -1.196  1.00 10.360          H  
ATOM   5911 2HD  LYS B 353     -31.694   2.372  -1.371  1.00 10.360          H  
ATOM   5912 1HE  LYS B 353     -32.688   3.894  -2.979  1.00 10.360          H  
ATOM   5913 2HE  LYS B 353     -32.014   2.514  -3.868  1.00 10.360          H  
ATOM   5914 1HZ  LYS B 353     -34.246   3.082  -4.658  1.00 10.360          H  
ATOM   5915 2HZ  LYS B 353     -34.286   1.590  -3.989  1.00 10.360          H  
ATOM   5916 3HZ  LYS B 353     -34.906   2.849  -3.155  1.00 10.360          H  
ATOM   5917  N   PHE B 354     -32.983  -2.659   1.263  1.00  5.910          N  
ATOM   5918  CA  PHE B 354     -32.748  -3.371   2.513  1.00  5.680          C  
ATOM   5919  C   PHE B 354     -32.209  -4.767   2.183  1.00  5.370          C  
ATOM   5920  O   PHE B 354     -31.185  -5.199   2.733  1.00  5.010          O  
ATOM   5921  CB  PHE B 354     -34.050  -3.490   3.306  1.00  8.040          C  
ATOM   5922  CG  PHE B 354     -33.926  -4.158   4.637  1.00  8.040          C  
ATOM   5923  CD1 PHE B 354     -33.587  -3.409   5.750  1.00  8.040          C  
ATOM   5924  CD2 PHE B 354     -34.135  -5.523   4.794  1.00  8.040          C  
ATOM   5925  CE1 PHE B 354     -33.471  -3.984   6.979  1.00  8.040          C  
ATOM   5926  CE2 PHE B 354     -34.011  -6.104   6.031  1.00  8.040          C  
ATOM   5927  CZ  PHE B 354     -33.683  -5.331   7.128  1.00  8.040          C  
ATOM   5928  H   PHE B 354     -33.926  -2.298   1.079  1.00  7.090          H  
ATOM   5929  HA  PHE B 354     -32.011  -2.825   3.103  1.00  6.820          H  
ATOM   5930 1HB  PHE B 354     -34.458  -2.486   3.462  1.00  9.650          H  
ATOM   5931 2HB  PHE B 354     -34.777  -4.040   2.720  1.00  9.650          H  
ATOM   5932  HD1 PHE B 354     -33.417  -2.341   5.636  1.00  9.650          H  
ATOM   5933  HD2 PHE B 354     -34.397  -6.135   3.927  1.00  9.650          H  
ATOM   5934  HE1 PHE B 354     -33.204  -3.371   7.825  1.00  9.650          H  
ATOM   5935  HE2 PHE B 354     -34.173  -7.173   6.143  1.00  9.650          H  
ATOM   5936  HZ  PHE B 354     -33.585  -5.790   8.109  1.00  9.650          H  
ATOM   5937  N   GLU B 355     -32.911  -5.461   1.261  1.00  5.530          N  
ATOM   5938  CA  GLU B 355     -32.548  -6.797   0.789  1.00  5.270          C  
ATOM   5939  C   GLU B 355     -31.189  -6.784   0.098  1.00  4.940          C  
ATOM   5940  O   GLU B 355     -30.437  -7.765   0.181  1.00  4.590          O  
ATOM   5941  CB  GLU B 355     -33.611  -7.340  -0.156  1.00  7.480          C  
ATOM   5942  CG  GLU B 355     -34.917  -7.696   0.521  1.00  7.480          C  
ATOM   5943  CD  GLU B 355     -35.966  -8.149  -0.449  1.00  7.480          C  
ATOM   5944  OE1 GLU B 355     -35.761  -8.008  -1.627  1.00  7.480          O  
ATOM   5945  OE2 GLU B 355     -36.966  -8.676  -0.008  1.00  7.480          O  
ATOM   5946  H   GLU B 355     -33.766  -5.041   0.881  1.00  6.640          H  
ATOM   5947  HA  GLU B 355     -32.490  -7.459   1.649  1.00  6.320          H  
ATOM   5948 1HB  GLU B 355     -33.826  -6.592  -0.923  1.00  8.980          H  
ATOM   5949 2HB  GLU B 355     -33.235  -8.229  -0.660  1.00  8.980          H  
ATOM   5950 1HG  GLU B 355     -34.734  -8.476   1.236  1.00  8.980          H  
ATOM   5951 2HG  GLU B 355     -35.281  -6.838   1.072  1.00  8.980          H  
ATOM   5952  N   GLY B 356     -30.890  -5.692  -0.613  1.00  5.090          N  
ATOM   5953  CA  GLY B 356     -29.614  -5.505  -1.282  1.00  4.870          C  
ATOM   5954  C   GLY B 356     -28.492  -5.645  -0.257  1.00  4.500          C  
ATOM   5955  O   GLY B 356     -27.557  -6.439  -0.451  1.00  4.210          O  
ATOM   5956  H   GLY B 356     -31.613  -4.976  -0.736  1.00  6.110          H  
ATOM   5957 1HA  GLY B 356     -29.498  -6.239  -2.078  1.00  5.840          H  
ATOM   5958 2HA  GLY B 356     -29.589  -4.511  -1.731  1.00  5.840          H  
ATOM   5959  N   ILE B 357     -28.589  -4.887   0.845  1.00  4.510          N  
ATOM   5960  CA  ILE B 357     -27.570  -5.004   1.884  1.00  4.180          C  
ATOM   5961  C   ILE B 357     -27.573  -6.400   2.473  1.00  3.900          C  
ATOM   5962  O   ILE B 357     -26.510  -6.993   2.622  1.00  3.550          O  
ATOM   5963  CB  ILE B 357     -27.690  -3.963   3.021  1.00  5.980          C  
ATOM   5964  CG1 ILE B 357     -27.353  -2.578   2.469  1.00  5.980          C  
ATOM   5965  CG2 ILE B 357     -26.750  -4.348   4.219  1.00  5.980          C  
ATOM   5966  CD1 ILE B 357     -27.662  -1.443   3.404  1.00  5.980          C  
ATOM   5967  H   ILE B 357     -29.376  -4.226   0.910  1.00  5.410          H  
ATOM   5968  HA  ILE B 357     -26.600  -4.845   1.420  1.00  5.020          H  
ATOM   5969  HB  ILE B 357     -28.729  -3.930   3.367  1.00  7.180          H  
ATOM   5970 1HG1 ILE B 357     -26.303  -2.555   2.227  1.00  7.180          H  
ATOM   5971 2HG1 ILE B 357     -27.922  -2.422   1.549  1.00  7.180          H  
ATOM   5972 1HG2 ILE B 357     -26.840  -3.629   5.021  1.00  7.180          H  
ATOM   5973 2HG2 ILE B 357     -27.028  -5.314   4.609  1.00  7.180          H  
ATOM   5974 3HG2 ILE B 357     -25.711  -4.380   3.878  1.00  7.180          H  
ATOM   5975 1HD1 ILE B 357     -27.391  -0.509   2.929  1.00  7.180          H  
ATOM   5976 2HD1 ILE B 357     -28.723  -1.453   3.621  1.00  7.180          H  
ATOM   5977 3HD1 ILE B 357     -27.099  -1.536   4.324  1.00  7.180          H  
ATOM   5978  N   ARG B 358     -28.741  -6.955   2.793  1.00  4.100          N  
ATOM   5979  CA  ARG B 358     -28.757  -8.290   3.379  1.00  3.910          C  
ATOM   5980  C   ARG B 358     -27.966  -9.272   2.516  1.00  3.580          C  
ATOM   5981  O   ARG B 358     -27.171 -10.061   3.041  1.00  3.250          O  
ATOM   5982  CB  ARG B 358     -30.185  -8.782   3.537  1.00  5.550          C  
ATOM   5983  CG  ARG B 358     -30.348 -10.091   4.318  1.00  5.550          C  
ATOM   5984  CD  ARG B 358     -31.789 -10.405   4.553  1.00  5.550          C  
ATOM   5985  NE  ARG B 358     -32.474 -10.717   3.311  1.00  5.550          N  
ATOM   5986  CZ  ARG B 358     -33.818 -10.705   3.108  1.00  5.550          C  
ATOM   5987  NH1 ARG B 358     -34.683 -10.366   4.069  1.00  5.550          N  
ATOM   5988  NH2 ARG B 358     -34.279 -11.043   1.912  1.00  5.550          N  
ATOM   5989  H   ARG B 358     -29.611  -6.425   2.665  1.00  4.920          H  
ATOM   5990  HA  ARG B 358     -28.283  -8.247   4.353  1.00  4.690          H  
ATOM   5991 1HB  ARG B 358     -30.814  -8.008   3.950  1.00  6.660          H  
ATOM   5992 2HB  ARG B 358     -30.575  -8.982   2.543  1.00  6.660          H  
ATOM   5993 1HG  ARG B 358     -29.911 -10.914   3.751  1.00  6.660          H  
ATOM   5994 2HG  ARG B 358     -29.848 -10.021   5.289  1.00  6.660          H  
ATOM   5995 1HD  ARG B 358     -31.866 -11.267   5.219  1.00  6.660          H  
ATOM   5996 2HD  ARG B 358     -32.276  -9.543   5.017  1.00  6.660          H  
ATOM   5997  HE  ARG B 358     -31.887 -10.974   2.530  1.00  6.660          H  
ATOM   5998 1HH1 ARG B 358     -34.383 -10.091   5.025  1.00  6.660          H  
ATOM   5999 2HH1 ARG B 358     -35.673 -10.353   3.865  1.00  6.660          H  
ATOM   6000 1HH2 ARG B 358     -33.637 -11.298   1.172  1.00  6.660          H  
ATOM   6001 2HH2 ARG B 358     -35.275 -11.044   1.731  1.00  6.660          H  
ATOM   6002  N   THR B 359     -28.160  -9.214   1.195  1.00  3.710          N  
ATOM   6003  CA  THR B 359     -27.451 -10.102   0.288  1.00  3.450          C  
ATOM   6004  C   THR B 359     -25.954  -9.884   0.409  1.00  3.100          C  
ATOM   6005  O   THR B 359     -25.191 -10.852   0.490  1.00  2.740          O  
ATOM   6006  CB  THR B 359     -27.890  -9.888  -1.176  1.00  4.930          C  
ATOM   6007  OG1 THR B 359     -29.290 -10.191  -1.301  1.00  4.930          O  
ATOM   6008  CG2 THR B 359     -27.079 -10.808  -2.111  1.00  4.930          C  
ATOM   6009  H   THR B 359     -28.860  -8.567   0.824  1.00  4.450          H  
ATOM   6010  HA  THR B 359     -27.670 -11.130   0.567  1.00  4.140          H  
ATOM   6011  HB  THR B 359     -27.729  -8.847  -1.457  1.00  5.920          H  
ATOM   6012  HG1 THR B 359     -29.804  -9.496  -0.846  1.00  5.920          H  
ATOM   6013 1HG2 THR B 359     -27.404 -10.651  -3.138  1.00  5.920          H  
ATOM   6014 2HG2 THR B 359     -26.012 -10.584  -2.040  1.00  5.920          H  
ATOM   6015 3HG2 THR B 359     -27.247 -11.846  -1.832  1.00  5.920          H  
ATOM   6016  N   ALA B 360     -25.527  -8.618   0.408  1.00  3.240          N  
ATOM   6017  CA  ALA B 360     -24.114  -8.298   0.533  1.00  3.020          C  
ATOM   6018  C   ALA B 360     -23.519  -8.816   1.843  1.00  2.660          C  
ATOM   6019  O   ALA B 360     -22.370  -9.260   1.867  1.00  2.410          O  
ATOM   6020  CB  ALA B 360     -23.915  -6.802   0.455  1.00  4.320          C  
ATOM   6021  H   ALA B 360     -26.215  -7.864   0.276  1.00  3.890          H  
ATOM   6022  HA  ALA B 360     -23.587  -8.776  -0.295  1.00  3.620          H  
ATOM   6023 1HB  ALA B 360     -22.852  -6.575   0.516  1.00  5.180          H  
ATOM   6024 2HB  ALA B 360     -24.316  -6.434  -0.488  1.00  5.180          H  
ATOM   6025 3HB  ALA B 360     -24.439  -6.326   1.282  1.00  5.180          H  
ATOM   6026  N   LEU B 361     -24.284  -8.759   2.935  1.00  2.710          N  
ATOM   6027  CA  LEU B 361     -23.765  -9.209   4.223  1.00  2.500          C  
ATOM   6028  C   LEU B 361     -23.531 -10.706   4.178  1.00  2.230          C  
ATOM   6029  O   LEU B 361     -22.530 -11.211   4.707  1.00  2.080          O  
ATOM   6030  CB  LEU B 361     -24.751  -8.897   5.343  1.00  3.580          C  
ATOM   6031  CG  LEU B 361     -25.048  -7.430   5.580  1.00  3.580          C  
ATOM   6032  CD1 LEU B 361     -26.031  -7.319   6.647  1.00  3.580          C  
ATOM   6033  CD2 LEU B 361     -23.858  -6.684   5.850  1.00  3.580          C  
ATOM   6034  H   LEU B 361     -25.216  -8.338   2.852  1.00  3.250          H  
ATOM   6035  HA  LEU B 361     -22.801  -8.748   4.405  1.00  3.000          H  
ATOM   6036 1HB  LEU B 361     -25.693  -9.391   5.109  1.00  4.300          H  
ATOM   6037 2HB  LEU B 361     -24.357  -9.312   6.274  1.00  4.300          H  
ATOM   6038  HG  LEU B 361     -25.484  -7.032   4.708  1.00  4.300          H  
ATOM   6039 1HD1 LEU B 361     -26.286  -6.281   6.791  1.00  4.300          H  
ATOM   6040 2HD1 LEU B 361     -26.897  -7.875   6.375  1.00  4.300          H  
ATOM   6041 3HD1 LEU B 361     -25.603  -7.724   7.547  1.00  4.300          H  
ATOM   6042 1HD2 LEU B 361     -24.106  -5.657   5.979  1.00  4.300          H  
ATOM   6043 2HD2 LEU B 361     -23.373  -7.058   6.741  1.00  4.300          H  
ATOM   6044 3HD2 LEU B 361     -23.210  -6.770   5.015  1.00  4.300          H  
ATOM   6045  N   ILE B 362     -24.438 -11.412   3.502  1.00  2.370          N  
ATOM   6046  CA  ILE B 362     -24.309 -12.844   3.334  1.00  2.140          C  
ATOM   6047  C   ILE B 362     -23.048 -13.118   2.529  1.00  1.810          C  
ATOM   6048  O   ILE B 362     -22.282 -14.003   2.903  1.00  1.720          O  
ATOM   6049  CB  ILE B 362     -25.549 -13.497   2.678  1.00  3.090          C  
ATOM   6050  CG1 ILE B 362     -26.740 -13.381   3.638  1.00  3.090          C  
ATOM   6051  CG2 ILE B 362     -25.248 -14.987   2.394  1.00  3.090          C  
ATOM   6052  CD1 ILE B 362     -28.112 -13.684   3.070  1.00  3.090          C  
ATOM   6053  H   ILE B 362     -25.267 -10.913   3.153  1.00  2.840          H  
ATOM   6054  HA  ILE B 362     -24.181 -13.296   4.318  1.00  2.570          H  
ATOM   6055  HB  ILE B 362     -25.802 -12.976   1.754  1.00  3.710          H  
ATOM   6056 1HG1 ILE B 362     -26.573 -14.063   4.450  1.00  3.710          H  
ATOM   6057 2HG1 ILE B 362     -26.756 -12.370   4.017  1.00  3.710          H  
ATOM   6058 1HG2 ILE B 362     -26.113 -15.454   1.953  1.00  3.710          H  
ATOM   6059 2HG2 ILE B 362     -24.413 -15.079   1.708  1.00  3.710          H  
ATOM   6060 3HG2 ILE B 362     -25.004 -15.495   3.321  1.00  3.710          H  
ATOM   6061 1HD1 ILE B 362     -28.862 -13.556   3.852  1.00  3.710          H  
ATOM   6062 2HD1 ILE B 362     -28.322 -12.989   2.256  1.00  3.710          H  
ATOM   6063 3HD1 ILE B 362     -28.157 -14.702   2.698  1.00  3.710          H  
ATOM   6064  N   GLU B 363     -22.822 -12.369   1.429  1.00  1.930          N  
ATOM   6065  CA  GLU B 363     -21.620 -12.592   0.623  1.00  1.880          C  
ATOM   6066  C   GLU B 363     -20.347 -12.401   1.435  1.00  1.860          C  
ATOM   6067  O   GLU B 363     -19.405 -13.183   1.283  1.00  1.950          O  
ATOM   6068  CB  GLU B 363     -21.501 -11.610  -0.549  1.00  2.650          C  
ATOM   6069  CG  GLU B 363     -22.465 -11.759  -1.685  1.00  2.650          C  
ATOM   6070  CD  GLU B 363     -22.209 -10.706  -2.755  1.00  2.650          C  
ATOM   6071  OE1 GLU B 363     -21.360  -9.843  -2.544  1.00  2.650          O  
ATOM   6072  OE2 GLU B 363     -22.845 -10.765  -3.778  1.00  2.650          O  
ATOM   6073  H   GLU B 363     -23.518 -11.672   1.144  1.00  2.320          H  
ATOM   6074  HA  GLU B 363     -21.644 -13.611   0.241  1.00  2.260          H  
ATOM   6075 1HB  GLU B 363     -21.610 -10.597  -0.171  1.00  3.180          H  
ATOM   6076 2HB  GLU B 363     -20.498 -11.684  -0.966  1.00  3.180          H  
ATOM   6077 1HG  GLU B 363     -22.358 -12.751  -2.121  1.00  3.180          H  
ATOM   6078 2HG  GLU B 363     -23.481 -11.658  -1.308  1.00  3.180          H  
ATOM   6079  N   GLU B 364     -20.310 -11.394   2.316  1.00  1.910          N  
ATOM   6080  CA  GLU B 364     -19.100 -11.176   3.096  1.00  2.030          C  
ATOM   6081  C   GLU B 364     -18.828 -12.385   3.988  1.00  1.890          C  
ATOM   6082  O   GLU B 364     -17.684 -12.857   4.090  1.00  2.100          O  
ATOM   6083  CB  GLU B 364     -19.258  -9.945   3.988  1.00  2.790          C  
ATOM   6084  CG  GLU B 364     -19.304  -8.587   3.298  1.00  2.790          C  
ATOM   6085  CD  GLU B 364     -18.022  -8.185   2.675  1.00  2.790          C  
ATOM   6086  OE1 GLU B 364     -17.006  -8.325   3.293  1.00  2.790          O  
ATOM   6087  OE2 GLU B 364     -18.039  -7.761   1.555  1.00  2.790          O  
ATOM   6088  H   GLU B 364     -21.100 -10.739   2.360  1.00  2.290          H  
ATOM   6089  HA  GLU B 364     -18.258 -11.036   2.418  1.00  2.440          H  
ATOM   6090 1HB  GLU B 364     -20.169 -10.041   4.579  1.00  3.350          H  
ATOM   6091 2HB  GLU B 364     -18.446  -9.929   4.660  1.00  3.350          H  
ATOM   6092 1HG  GLU B 364     -20.062  -8.613   2.527  1.00  3.350          H  
ATOM   6093 2HG  GLU B 364     -19.601  -7.839   4.030  1.00  3.350          H  
ATOM   6094  N   ARG B 365     -19.897 -12.938   4.569  1.00  1.700          N  
ATOM   6095  CA  ARG B 365     -19.774 -14.117   5.405  1.00  1.660          C  
ATOM   6096  C   ARG B 365     -19.371 -15.339   4.575  1.00  1.660          C  
ATOM   6097  O   ARG B 365     -18.515 -16.120   4.988  1.00  1.460          O  
ATOM   6098  CB  ARG B 365     -21.069 -14.386   6.161  1.00  2.340          C  
ATOM   6099  CG  ARG B 365     -21.062 -15.619   7.081  1.00  2.340          C  
ATOM   6100  CD  ARG B 365     -20.086 -15.514   8.180  1.00  2.340          C  
ATOM   6101  NE  ARG B 365     -20.075 -16.711   9.009  1.00  2.340          N  
ATOM   6102  CZ  ARG B 365     -20.869 -16.967  10.062  1.00  2.340          C  
ATOM   6103  NH1 ARG B 365     -21.779 -16.105  10.472  1.00  2.340          N  
ATOM   6104  NH2 ARG B 365     -20.701 -18.118  10.681  1.00  2.340          N  
ATOM   6105  H   ARG B 365     -20.807 -12.465   4.475  1.00  2.040          H  
ATOM   6106  HA  ARG B 365     -18.989 -13.915   6.129  1.00  1.990          H  
ATOM   6107 1HB  ARG B 365     -21.322 -13.514   6.765  1.00  2.810          H  
ATOM   6108 2HB  ARG B 365     -21.878 -14.524   5.441  1.00  2.810          H  
ATOM   6109 1HG  ARG B 365     -22.042 -15.715   7.533  1.00  2.810          H  
ATOM   6110 2HG  ARG B 365     -20.835 -16.521   6.508  1.00  2.810          H  
ATOM   6111 1HD  ARG B 365     -19.102 -15.420   7.756  1.00  2.810          H  
ATOM   6112 2HD  ARG B 365     -20.302 -14.648   8.799  1.00  2.810          H  
ATOM   6113  HE  ARG B 365     -19.386 -17.447   8.785  1.00  2.810          H  
ATOM   6114 1HH1 ARG B 365     -21.904 -15.220  10.002  1.00  2.810          H  
ATOM   6115 2HH1 ARG B 365     -22.363 -16.313  11.274  1.00  2.810          H  
ATOM   6116 1HH2 ARG B 365     -19.969 -18.759  10.326  1.00  2.810          H  
ATOM   6117 2HH2 ARG B 365     -21.265 -18.364  11.478  1.00  2.810          H  
ATOM   6118  N   MET B 366     -19.935 -15.502   3.378  1.00  2.400          N  
ATOM   6119  CA  MET B 366     -19.580 -16.662   2.571  1.00  2.780          C  
ATOM   6120  C   MET B 366     -18.095 -16.662   2.246  1.00  2.950          C  
ATOM   6121  O   MET B 366     -17.465 -17.726   2.197  1.00  3.420          O  
ATOM   6122  CB  MET B 366     -20.395 -16.701   1.291  1.00  3.740          C  
ATOM   6123  CG  MET B 366     -21.861 -17.017   1.485  1.00  3.740          C  
ATOM   6124  SD  MET B 366     -22.155 -18.593   2.259  1.00  3.740          S  
ATOM   6125  CE  MET B 366     -21.677 -19.737   1.031  1.00  3.740          C  
ATOM   6126  H   MET B 366     -20.660 -14.848   3.071  1.00  2.880          H  
ATOM   6127  HA  MET B 366     -19.789 -17.559   3.150  1.00  3.340          H  
ATOM   6128 1HB  MET B 366     -20.324 -15.731   0.796  1.00  4.490          H  
ATOM   6129 2HB  MET B 366     -19.968 -17.416   0.640  1.00  4.490          H  
ATOM   6130 1HG  MET B 366     -22.298 -16.265   2.113  1.00  4.490          H  
ATOM   6131 2HG  MET B 366     -22.370 -16.998   0.527  1.00  4.490          H  
ATOM   6132 1HE  MET B 366     -21.846 -20.733   1.408  1.00  4.490          H  
ATOM   6133 2HE  MET B 366     -22.269 -19.584   0.144  1.00  4.490          H  
ATOM   6134 3HE  MET B 366     -20.633 -19.616   0.793  1.00  4.490          H  
ATOM   6135  N   VAL B 367     -17.521 -15.482   2.041  1.00  3.070          N  
ATOM   6136  CA  VAL B 367     -16.099 -15.412   1.786  1.00  3.730          C  
ATOM   6137  C   VAL B 367     -15.346 -15.861   3.035  1.00  3.610          C  
ATOM   6138  O   VAL B 367     -14.436 -16.688   2.951  1.00  3.990          O  
ATOM   6139  CB  VAL B 367     -15.709 -14.015   1.327  1.00  4.960          C  
ATOM   6140  CG1 VAL B 367     -14.196 -13.894   1.241  1.00  4.960          C  
ATOM   6141  CG2 VAL B 367     -16.373 -13.795  -0.024  1.00  4.960          C  
ATOM   6142  H   VAL B 367     -18.112 -14.640   2.027  1.00  3.680          H  
ATOM   6143  HA  VAL B 367     -15.865 -16.101   0.977  1.00  4.480          H  
ATOM   6144  HB  VAL B 367     -16.067 -13.265   2.036  1.00  5.950          H  
ATOM   6145 1HG1 VAL B 367     -13.946 -12.948   0.887  1.00  5.950          H  
ATOM   6146 2HG1 VAL B 367     -13.735 -14.049   2.214  1.00  5.950          H  
ATOM   6147 3HG1 VAL B 367     -13.827 -14.604   0.573  1.00  5.950          H  
ATOM   6148 1HG2 VAL B 367     -16.138 -12.831  -0.407  1.00  5.950          H  
ATOM   6149 2HG2 VAL B 367     -16.035 -14.531  -0.707  1.00  5.950          H  
ATOM   6150 3HG2 VAL B 367     -17.444 -13.883   0.071  1.00  5.950          H  
ATOM   6151  N   LEU B 368     -15.751 -15.355   4.201  1.00  3.440          N  
ATOM   6152  CA  LEU B 368     -15.093 -15.719   5.448  1.00  3.800          C  
ATOM   6153  C   LEU B 368     -15.092 -17.225   5.660  1.00  3.500          C  
ATOM   6154  O   LEU B 368     -14.049 -17.814   5.988  1.00  3.990          O  
ATOM   6155  CB  LEU B 368     -15.820 -15.061   6.633  1.00  5.180          C  
ATOM   6156  CG  LEU B 368     -15.308 -15.391   8.031  1.00  5.180          C  
ATOM   6157  CD1 LEU B 368     -13.919 -14.907   8.217  1.00  5.180          C  
ATOM   6158  CD2 LEU B 368     -16.198 -14.772   9.041  1.00  5.180          C  
ATOM   6159  H   LEU B 368     -16.503 -14.655   4.208  1.00  4.130          H  
ATOM   6160  HA  LEU B 368     -14.068 -15.372   5.397  1.00  4.560          H  
ATOM   6161 1HB  LEU B 368     -15.801 -13.990   6.511  1.00  6.210          H  
ATOM   6162 2HB  LEU B 368     -16.850 -15.374   6.605  1.00  6.210          H  
ATOM   6163  HG  LEU B 368     -15.316 -16.473   8.170  1.00  6.210          H  
ATOM   6164 1HD1 LEU B 368     -13.613 -15.175   9.217  1.00  6.210          H  
ATOM   6165 2HD1 LEU B 368     -13.259 -15.375   7.500  1.00  6.210          H  
ATOM   6166 3HD1 LEU B 368     -13.888 -13.826   8.102  1.00  6.210          H  
ATOM   6167 1HD2 LEU B 368     -15.837 -15.044  10.027  1.00  6.210          H  
ATOM   6168 2HD2 LEU B 368     -16.193 -13.696   8.937  1.00  6.210          H  
ATOM   6169 3HD2 LEU B 368     -17.194 -15.147   8.914  1.00  6.210          H  
ATOM   6170  N   GLU B 369     -16.267 -17.845   5.481  1.00  2.980          N  
ATOM   6171  CA  GLU B 369     -16.424 -19.282   5.678  1.00  3.190          C  
ATOM   6172  C   GLU B 369     -15.600 -20.071   4.667  1.00  3.240          C  
ATOM   6173  O   GLU B 369     -14.894 -21.014   5.031  1.00  3.940          O  
ATOM   6174  CB  GLU B 369     -17.902 -19.678   5.536  1.00  4.380          C  
ATOM   6175  CG  GLU B 369     -18.836 -19.214   6.650  1.00  4.380          C  
ATOM   6176  CD  GLU B 369     -18.614 -19.897   7.965  1.00  4.380          C  
ATOM   6177  OE1 GLU B 369     -18.595 -21.103   8.008  1.00  4.380          O  
ATOM   6178  OE2 GLU B 369     -18.468 -19.196   8.938  1.00  4.380          O  
ATOM   6179  H   GLU B 369     -17.079 -17.278   5.223  1.00  3.580          H  
ATOM   6180  HA  GLU B 369     -16.086 -19.532   6.681  1.00  3.830          H  
ATOM   6181 1HB  GLU B 369     -18.288 -19.245   4.614  1.00  5.260          H  
ATOM   6182 2HB  GLU B 369     -17.985 -20.759   5.453  1.00  5.260          H  
ATOM   6183 1HG  GLU B 369     -18.688 -18.145   6.786  1.00  5.260          H  
ATOM   6184 2HG  GLU B 369     -19.857 -19.367   6.334  1.00  5.260          H  
ATOM   6185  N   THR B 370     -15.561 -19.605   3.428  1.00  2.840          N  
ATOM   6186  CA  THR B 370     -14.807 -20.280   2.391  1.00  3.230          C  
ATOM   6187  C   THR B 370     -13.354 -20.416   2.744  1.00  2.740          C  
ATOM   6188  O   THR B 370     -12.753 -21.472   2.540  1.00  2.510          O  
ATOM   6189  CB  THR B 370     -14.925 -19.524   1.064  1.00  4.370          C  
ATOM   6190  OG1 THR B 370     -16.272 -19.526   0.639  1.00  4.370          O  
ATOM   6191  CG2 THR B 370     -14.072 -20.165   0.052  1.00  4.370          C  
ATOM   6192  H   THR B 370     -16.155 -18.817   3.169  1.00  3.410          H  
ATOM   6193  HA  THR B 370     -15.200 -21.283   2.274  1.00  3.880          H  
ATOM   6194  HB  THR B 370     -14.615 -18.499   1.201  1.00  5.240          H  
ATOM   6195  HG1 THR B 370     -16.788 -18.903   1.194  1.00  5.240          H  
ATOM   6196 1HG2 THR B 370     -14.149 -19.653  -0.876  1.00  5.240          H  
ATOM   6197 2HG2 THR B 370     -13.068 -20.128   0.375  1.00  5.240          H  
ATOM   6198 3HG2 THR B 370     -14.378 -21.176  -0.061  1.00  5.240          H  
ATOM   6199  N   ILE B 371     -12.782 -19.347   3.258  1.00  2.750          N  
ATOM   6200  CA  ILE B 371     -11.381 -19.327   3.610  1.00  2.500          C  
ATOM   6201  C   ILE B 371     -11.186 -20.313   4.768  1.00  2.330          C  
ATOM   6202  O   ILE B 371     -10.273 -21.142   4.752  1.00  2.330          O  
ATOM   6203  CB  ILE B 371     -10.983 -17.933   4.089  1.00  3.600          C  
ATOM   6204  CG1 ILE B 371     -11.156 -16.942   2.992  1.00  3.600          C  
ATOM   6205  CG2 ILE B 371      -9.427 -18.009   4.367  1.00  3.600          C  
ATOM   6206  CD1 ILE B 371     -11.206 -15.507   3.494  1.00  3.600          C  
ATOM   6207  H   ILE B 371     -13.358 -18.500   3.352  1.00  3.300          H  
ATOM   6208  HA  ILE B 371     -10.783 -19.637   2.755  1.00  3.000          H  
ATOM   6209  HB  ILE B 371     -11.550 -17.617   4.971  1.00  4.320          H  
ATOM   6210 1HG1 ILE B 371     -10.316 -17.043   2.320  1.00  4.320          H  
ATOM   6211 2HG1 ILE B 371     -12.062 -17.145   2.446  1.00  4.320          H  
ATOM   6212 1HG2 ILE B 371      -9.041 -17.055   4.645  1.00  4.320          H  
ATOM   6213 2HG2 ILE B 371      -9.216 -18.724   5.159  1.00  4.320          H  
ATOM   6214 3HG2 ILE B 371      -8.916 -18.328   3.454  1.00  4.320          H  
ATOM   6215 1HD1 ILE B 371     -11.324 -14.820   2.662  1.00  4.320          H  
ATOM   6216 2HD1 ILE B 371     -12.057 -15.402   4.159  1.00  4.320          H  
ATOM   6217 3HD1 ILE B 371     -10.330 -15.277   4.017  1.00  4.320          H  
ATOM   6218  N   ASN B 372     -12.075 -20.217   5.778  1.00  2.390          N  
ATOM   6219  CA  ASN B 372     -12.027 -21.046   6.984  1.00  2.460          C  
ATOM   6220  C   ASN B 372     -12.108 -22.549   6.705  1.00  2.210          C  
ATOM   6221  O   ASN B 372     -11.515 -23.344   7.437  1.00  2.600          O  
ATOM   6222  CB  ASN B 372     -13.180 -20.720   7.944  1.00  3.420          C  
ATOM   6223  CG  ASN B 372     -13.095 -19.407   8.718  1.00  3.420          C  
ATOM   6224  OD1 ASN B 372     -12.061 -18.773   8.828  1.00  3.420          O  
ATOM   6225  ND2 ASN B 372     -14.204 -19.027   9.299  1.00  3.420          N  
ATOM   6226  H   ASN B 372     -12.802 -19.495   5.724  1.00  2.870          H  
ATOM   6227  HA  ASN B 372     -11.078 -20.859   7.486  1.00  2.950          H  
ATOM   6228 1HB  ASN B 372     -14.104 -20.713   7.382  1.00  4.100          H  
ATOM   6229 2HB  ASN B 372     -13.267 -21.531   8.664  1.00  4.100          H  
ATOM   6230 1HD2 ASN B 372     -14.224 -18.203   9.866  1.00  4.100          H  
ATOM   6231 2HD2 ASN B 372     -15.034 -19.580   9.206  1.00  4.100          H  
ATOM   6232  N   HIS B 373     -12.791 -22.954   5.638  1.00  1.970          N  
ATOM   6233  CA  HIS B 373     -12.942 -24.378   5.377  1.00  2.200          C  
ATOM   6234  C   HIS B 373     -11.775 -25.072   4.654  1.00  2.030          C  
ATOM   6235  O   HIS B 373     -11.848 -26.277   4.437  1.00  2.560          O  
ATOM   6236  CB  HIS B 373     -14.247 -24.657   4.618  1.00  2.990          C  
ATOM   6237  CG  HIS B 373     -15.502 -24.446   5.427  1.00  2.990          C  
ATOM   6238  ND1 HIS B 373     -15.833 -25.254   6.499  1.00  2.990          N  
ATOM   6239  CD2 HIS B 373     -16.502 -23.546   5.321  1.00  2.990          C  
ATOM   6240  CE1 HIS B 373     -16.973 -24.840   7.020  1.00  2.990          C  
ATOM   6241  NE2 HIS B 373     -17.396 -23.810   6.330  1.00  2.990          N  
ATOM   6242  H   HIS B 373     -13.305 -22.271   5.073  1.00  2.360          H  
ATOM   6243  HA  HIS B 373     -13.040 -24.880   6.337  1.00  2.640          H  
ATOM   6244 1HB  HIS B 373     -14.294 -24.032   3.719  1.00  3.590          H  
ATOM   6245 2HB  HIS B 373     -14.249 -25.680   4.317  1.00  3.590          H  
ATOM   6246  HD2 HIS B 373     -16.586 -22.759   4.587  1.00  3.590          H  
ATOM   6247  HE1 HIS B 373     -17.480 -25.276   7.879  1.00  3.590          H  
ATOM   6248  HE2 HIS B 373     -18.250 -23.292   6.522  1.00  3.590          H  
ATOM   6249  N   PHE B 374     -10.685 -24.369   4.320  1.00  1.510          N  
ATOM   6250  CA  PHE B 374      -9.544 -25.059   3.681  1.00  1.490          C  
ATOM   6251  C   PHE B 374      -8.206 -24.906   4.388  1.00  1.490          C  
ATOM   6252  O   PHE B 374      -7.948 -23.919   5.076  1.00  1.560          O  
ATOM   6253  CB  PHE B 374      -9.301 -24.633   2.248  1.00  2.090          C  
ATOM   6254  CG  PHE B 374     -10.308 -25.018   1.273  1.00  2.090          C  
ATOM   6255  CD1 PHE B 374     -11.216 -24.111   0.832  1.00  2.090          C  
ATOM   6256  CD2 PHE B 374     -10.324 -26.321   0.754  1.00  2.090          C  
ATOM   6257  CE1 PHE B 374     -12.109 -24.458  -0.124  1.00  2.090          C  
ATOM   6258  CE2 PHE B 374     -11.233 -26.680  -0.201  1.00  2.090          C  
ATOM   6259  CZ  PHE B 374     -12.123 -25.745  -0.652  1.00  2.090          C  
ATOM   6260  H   PHE B 374     -10.642 -23.359   4.517  1.00  1.810          H  
ATOM   6261  HA  PHE B 374      -9.769 -26.126   3.667  1.00  1.790          H  
ATOM   6262 1HB  PHE B 374      -9.219 -23.551   2.225  1.00  2.510          H  
ATOM   6263 2HB  PHE B 374      -8.335 -25.026   1.918  1.00  2.510          H  
ATOM   6264  HD1 PHE B 374     -11.207 -23.097   1.240  1.00  2.510          H  
ATOM   6265  HD2 PHE B 374      -9.589 -27.059   1.112  1.00  2.510          H  
ATOM   6266  HE1 PHE B 374     -12.801 -23.714  -0.472  1.00  2.510          H  
ATOM   6267  HE2 PHE B 374     -11.236 -27.697  -0.607  1.00  2.510          H  
ATOM   6268  HZ  PHE B 374     -12.839 -26.018  -1.418  1.00  2.510          H  
ATOM   6269  N   LYS B 375      -7.321 -25.892   4.190  1.00  1.460          N  
ATOM   6270  CA  LYS B 375      -5.958 -25.786   4.679  1.00  1.470          C  
ATOM   6271  C   LYS B 375      -5.167 -25.149   3.546  1.00  1.430          C  
ATOM   6272  O   LYS B 375      -5.543 -25.327   2.386  1.00  1.400          O  
ATOM   6273  CB  LYS B 375      -5.405 -27.171   5.012  1.00  2.050          C  
ATOM   6274  CG  LYS B 375      -6.113 -27.889   6.125  1.00  2.050          C  
ATOM   6275  CD  LYS B 375      -5.520 -29.280   6.311  1.00  2.050          C  
ATOM   6276  CE  LYS B 375      -6.240 -30.062   7.394  1.00  2.050          C  
ATOM   6277  NZ  LYS B 375      -5.675 -31.429   7.555  1.00  2.050          N  
ATOM   6278  H   LYS B 375      -7.557 -26.726   3.640  1.00  1.750          H  
ATOM   6279  HA  LYS B 375      -5.919 -25.136   5.553  1.00  1.760          H  
ATOM   6280 1HB  LYS B 375      -5.497 -27.810   4.161  1.00  2.460          H  
ATOM   6281 2HB  LYS B 375      -4.346 -27.098   5.258  1.00  2.460          H  
ATOM   6282 1HG  LYS B 375      -6.019 -27.320   7.049  1.00  2.460          H  
ATOM   6283 2HG  LYS B 375      -7.173 -27.981   5.876  1.00  2.460          H  
ATOM   6284 1HD  LYS B 375      -5.605 -29.832   5.368  1.00  2.460          H  
ATOM   6285 2HD  LYS B 375      -4.466 -29.200   6.570  1.00  2.460          H  
ATOM   6286 1HE  LYS B 375      -6.154 -29.529   8.339  1.00  2.460          H  
ATOM   6287 2HE  LYS B 375      -7.296 -30.147   7.128  1.00  2.460          H  
ATOM   6288 1HZ  LYS B 375      -6.179 -31.921   8.279  1.00  2.460          H  
ATOM   6289 2HZ  LYS B 375      -5.760 -31.941   6.681  1.00  2.460          H  
ATOM   6290 3HZ  LYS B 375      -4.702 -31.366   7.809  1.00  2.460          H  
ATOM   6291  N   PHE B 376      -4.083 -24.437   3.850  1.00  1.450          N  
ATOM   6292  CA  PHE B 376      -3.272 -23.820   2.792  1.00  1.450          C  
ATOM   6293  C   PHE B 376      -1.773 -24.071   2.946  1.00  1.540          C  
ATOM   6294  O   PHE B 376      -1.274 -24.283   4.054  1.00  1.590          O  
ATOM   6295  CB  PHE B 376      -3.517 -22.310   2.725  1.00  2.030          C  
ATOM   6296  CG  PHE B 376      -4.948 -21.905   2.393  1.00  2.030          C  
ATOM   6297  CD1 PHE B 376      -5.865 -21.725   3.411  1.00  2.030          C  
ATOM   6298  CD2 PHE B 376      -5.368 -21.677   1.070  1.00  2.030          C  
ATOM   6299  CE1 PHE B 376      -7.145 -21.340   3.146  1.00  2.030          C  
ATOM   6300  CE2 PHE B 376      -6.666 -21.282   0.810  1.00  2.030          C  
ATOM   6301  CZ  PHE B 376      -7.547 -21.117   1.870  1.00  2.030          C  
ATOM   6302  H   PHE B 376      -3.818 -24.315   4.818  1.00  1.740          H  
ATOM   6303  HA  PHE B 376      -3.577 -24.246   1.837  1.00  1.740          H  
ATOM   6304 1HB  PHE B 376      -3.251 -21.859   3.677  1.00  2.440          H  
ATOM   6305 2HB  PHE B 376      -2.859 -21.876   1.969  1.00  2.440          H  
ATOM   6306  HD1 PHE B 376      -5.563 -21.899   4.442  1.00  2.440          H  
ATOM   6307  HD2 PHE B 376      -4.656 -21.811   0.246  1.00  2.440          H  
ATOM   6308  HE1 PHE B 376      -7.857 -21.215   3.973  1.00  2.440          H  
ATOM   6309  HE2 PHE B 376      -6.993 -21.102  -0.216  1.00  2.440          H  
ATOM   6310  HZ  PHE B 376      -8.560 -20.814   1.714  1.00  2.440          H  
ATOM   6311  N   HIS B 377      -1.065 -23.977   1.821  1.00  1.560          N  
ATOM   6312  CA  HIS B 377       0.391 -24.112   1.745  1.00  1.640          C  
ATOM   6313  C   HIS B 377       0.978 -23.297   0.599  1.00  1.710          C  
ATOM   6314  O   HIS B 377       0.363 -23.185  -0.454  1.00  2.090          O  
ATOM   6315  CB  HIS B 377       0.775 -25.578   1.540  1.00  2.260          C  
ATOM   6316  CG  HIS B 377       2.244 -25.811   1.481  1.00  2.260          C  
ATOM   6317  ND1 HIS B 377       3.048 -25.752   2.594  1.00  2.260          N  
ATOM   6318  CD2 HIS B 377       3.061 -26.094   0.437  1.00  2.260          C  
ATOM   6319  CE1 HIS B 377       4.300 -25.992   2.240  1.00  2.260          C  
ATOM   6320  NE2 HIS B 377       4.334 -26.201   0.940  1.00  2.260          N  
ATOM   6321  H   HIS B 377      -1.593 -23.863   0.952  1.00  1.870          H  
ATOM   6322  HA  HIS B 377       0.842 -23.760   2.673  1.00  1.970          H  
ATOM   6323 1HB  HIS B 377       0.383 -26.165   2.364  1.00  2.720          H  
ATOM   6324 2HB  HIS B 377       0.322 -25.952   0.623  1.00  2.720          H  
ATOM   6325  HD2 HIS B 377       2.764 -26.211  -0.607  1.00  2.720          H  
ATOM   6326  HE1 HIS B 377       5.159 -26.009   2.909  1.00  2.720          H  
ATOM   6327  HE2 HIS B 377       5.163 -26.402   0.401  1.00  2.720          H  
ATOM   6328  N   PHE B 378       2.138 -22.682   0.806  1.00  1.740          N  
ATOM   6329  CA  PHE B 378       2.779 -21.938  -0.281  1.00  2.010          C  
ATOM   6330  C   PHE B 378       3.999 -22.660  -0.822  1.00  2.610          C  
ATOM   6331  O   PHE B 378       4.817 -23.177  -0.061  1.00  2.820          O  
ATOM   6332  CB  PHE B 378       3.193 -20.545   0.183  1.00  2.710          C  
ATOM   6333  CG  PHE B 378       2.052 -19.606   0.415  1.00  2.710          C  
ATOM   6334  CD1 PHE B 378       1.334 -19.613   1.599  1.00  2.710          C  
ATOM   6335  CD2 PHE B 378       1.717 -18.684  -0.551  1.00  2.710          C  
ATOM   6336  CE1 PHE B 378       0.298 -18.725   1.795  1.00  2.710          C  
ATOM   6337  CE2 PHE B 378       0.695 -17.794  -0.352  1.00  2.710          C  
ATOM   6338  CZ  PHE B 378      -0.022 -17.812   0.817  1.00  2.710          C  
ATOM   6339  H   PHE B 378       2.600 -22.758   1.705  1.00  2.090          H  
ATOM   6340  HA  PHE B 378       2.068 -21.823  -1.100  1.00  2.410          H  
ATOM   6341 1HB  PHE B 378       3.762 -20.626   1.106  1.00  3.250          H  
ATOM   6342 2HB  PHE B 378       3.850 -20.101  -0.564  1.00  3.250          H  
ATOM   6343  HD1 PHE B 378       1.591 -20.328   2.378  1.00  3.250          H  
ATOM   6344  HD2 PHE B 378       2.275 -18.662  -1.490  1.00  3.250          H  
ATOM   6345  HE1 PHE B 378      -0.262 -18.743   2.730  1.00  3.250          H  
ATOM   6346  HE2 PHE B 378       0.458 -17.074  -1.135  1.00  3.250          H  
ATOM   6347  HZ  PHE B 378      -0.837 -17.107   0.971  1.00  3.250          H  
ATOM   6348  N   ASN B 379       4.145 -22.640  -2.141  1.00  3.040          N  
ATOM   6349  CA  ASN B 379       5.302 -23.258  -2.788  1.00  3.740          C  
ATOM   6350  C   ASN B 379       5.613 -22.574  -4.116  1.00  4.640          C  
ATOM   6351  O   ASN B 379       5.005 -22.882  -5.137  1.00  5.110          O  
ATOM   6352  CB  ASN B 379       5.066 -24.748  -2.994  1.00  4.960          C  
ATOM   6353  CG  ASN B 379       6.286 -25.471  -3.519  1.00  4.960          C  
ATOM   6354  OD1 ASN B 379       7.394 -24.923  -3.518  1.00  4.960          O  
ATOM   6355  ND2 ASN B 379       6.104 -26.695  -3.962  1.00  4.960          N  
ATOM   6356  H   ASN B 379       3.411 -22.186  -2.700  1.00  3.650          H  
ATOM   6357  HA  ASN B 379       6.172 -23.126  -2.145  1.00  4.490          H  
ATOM   6358 1HB  ASN B 379       4.774 -25.201  -2.048  1.00  5.950          H  
ATOM   6359 2HB  ASN B 379       4.239 -24.892  -3.692  1.00  5.950          H  
ATOM   6360 1HD2 ASN B 379       6.879 -27.220  -4.320  1.00  5.950          H  
ATOM   6361 2HD2 ASN B 379       5.189 -27.103  -3.944  1.00  5.950          H  
ATOM   6362  N   LEU B 380       6.545 -21.630  -4.098  1.00  5.030          N  
ATOM   6363  CA  LEU B 380       6.840 -20.836  -5.283  1.00  5.960          C  
ATOM   6364  C   LEU B 380       8.149 -21.230  -5.932  1.00  6.730          C  
ATOM   6365  O   LEU B 380       9.083 -21.671  -5.262  1.00  6.620          O  
ATOM   6366  CB  LEU B 380       6.887 -19.349  -4.933  1.00  7.970          C  
ATOM   6367  CG  LEU B 380       5.542 -18.590  -4.892  1.00  7.970          C  
ATOM   6368  CD1 LEU B 380       4.621 -19.076  -3.726  1.00  7.970          C  
ATOM   6369  CD2 LEU B 380       5.848 -17.130  -4.753  1.00  7.970          C  
ATOM   6370  H   LEU B 380       7.039 -21.446  -3.237  1.00  6.040          H  
ATOM   6371  HA  LEU B 380       6.043 -20.993  -6.010  1.00  7.150          H  
ATOM   6372 1HB  LEU B 380       7.356 -19.243  -3.958  1.00  9.570          H  
ATOM   6373 2HB  LEU B 380       7.527 -18.853  -5.667  1.00  9.570          H  
ATOM   6374  HG  LEU B 380       5.013 -18.756  -5.821  1.00  9.570          H  
ATOM   6375 1HD1 LEU B 380       3.695 -18.511  -3.741  1.00  9.570          H  
ATOM   6376 2HD1 LEU B 380       4.378 -20.116  -3.843  1.00  9.570          H  
ATOM   6377 3HD1 LEU B 380       5.121 -18.922  -2.772  1.00  9.570          H  
ATOM   6378 1HD2 LEU B 380       4.933 -16.577  -4.751  1.00  9.570          H  
ATOM   6379 2HD2 LEU B 380       6.381 -16.955  -3.818  1.00  9.570          H  
ATOM   6380 3HD2 LEU B 380       6.466 -16.802  -5.590  1.00  9.570          H  
ATOM   6381  N   THR B 381       8.215 -21.039  -7.243  1.00  7.590          N  
ATOM   6382  CA  THR B 381       9.409 -21.313  -8.020  1.00  8.410          C  
ATOM   6383  C   THR B 381      10.608 -20.493  -7.512  1.00  9.000          C  
ATOM   6384  O   THR B 381      10.571 -19.265  -7.443  1.00  9.460          O  
ATOM   6385  CB  THR B 381       9.073 -21.045  -9.514  1.00 11.450          C  
ATOM   6386  OG1 THR B 381       8.009 -21.920  -9.920  1.00 11.450          O  
ATOM   6387  CG2 THR B 381      10.258 -21.230 -10.405  1.00 11.450          C  
ATOM   6388  H   THR B 381       7.398 -20.698  -7.730  1.00  9.110          H  
ATOM   6389  HA  THR B 381       9.652 -22.371  -7.911  1.00 10.090          H  
ATOM   6390  HB  THR B 381       8.714 -20.046  -9.612  1.00 13.740          H  
ATOM   6391  HG1 THR B 381       7.679 -21.648 -10.785  1.00 13.740          H  
ATOM   6392 1HG2 THR B 381       9.969 -21.028 -11.434  1.00 13.740          H  
ATOM   6393 2HG2 THR B 381      11.021 -20.545 -10.121  1.00 13.740          H  
ATOM   6394 3HG2 THR B 381      10.625 -22.252 -10.326  1.00 13.740          H  
ATOM   6395  N   GLY B 382      11.724 -21.173  -7.236  1.00  9.210          N  
ATOM   6396  CA  GLY B 382      12.914 -20.515  -6.677  1.00  9.860          C  
ATOM   6397  C   GLY B 382      13.742 -19.775  -7.711  1.00 10.460          C  
ATOM   6398  O   GLY B 382      14.712 -19.092  -7.389  1.00 10.540          O  
ATOM   6399  H   GLY B 382      11.721 -22.178  -7.352  1.00 11.050          H  
ATOM   6400 1HA  GLY B 382      12.603 -19.821  -5.896  1.00 11.830          H  
ATOM   6401 2HA  GLY B 382      13.537 -21.267  -6.193  1.00 11.830          H  
ATOM   6402  N   GLN B 383      13.341 -19.920  -8.953  1.00 11.020          N  
ATOM   6403  CA  GLN B 383      13.991 -19.313 -10.092  1.00 11.810          C  
ATOM   6404  C   GLN B 383      13.307 -18.015 -10.514  1.00 12.150          C  
ATOM   6405  O   GLN B 383      13.692 -17.413 -11.515  1.00 12.760          O  
ATOM   6406  CB  GLN B 383      14.006 -20.309 -11.250  1.00 16.220          C  
ATOM   6407  CG  GLN B 383      14.928 -21.503 -11.030  1.00 16.220          C  
ATOM   6408  CD  GLN B 383      14.394 -22.469  -9.970  1.00 16.220          C  
ATOM   6409  OE1 GLN B 383      13.189 -22.748  -9.899  1.00 16.220          O  
ATOM   6410  NE2 GLN B 383      15.295 -22.985  -9.143  1.00 16.220          N  
ATOM   6411  H   GLN B 383      12.540 -20.519  -9.101  1.00 13.220          H  
ATOM   6412  HA  GLN B 383      15.018 -19.074  -9.816  1.00 14.170          H  
ATOM   6413 1HB  GLN B 383      13.006 -20.681 -11.432  1.00 19.460          H  
ATOM   6414 2HB  GLN B 383      14.332 -19.802 -12.157  1.00 19.460          H  
ATOM   6415 1HG  GLN B 383      15.037 -22.046 -11.968  1.00 19.460          H  
ATOM   6416 2HG  GLN B 383      15.897 -21.136 -10.694  1.00 19.460          H  
ATOM   6417 1HE2 GLN B 383      15.015 -23.627  -8.428  1.00 19.460          H  
ATOM   6418 2HE2 GLN B 383      16.260 -22.734  -9.233  1.00 19.460          H  
ATOM   6419  N   LEU B 384      12.278 -17.587  -9.782  1.00 11.960          N  
ATOM   6420  CA  LEU B 384      11.589 -16.362 -10.155  1.00 12.510          C  
ATOM   6421  C   LEU B 384      12.548 -15.151 -10.103  1.00 13.330          C  
ATOM   6422  O   LEU B 384      13.249 -14.980  -9.106  1.00 13.380          O  
ATOM   6423  CB  LEU B 384      10.403 -16.153  -9.213  1.00 17.290          C  
ATOM   6424  CG  LEU B 384       9.235 -17.156  -9.361  1.00 17.290          C  
ATOM   6425  CD1 LEU B 384       8.243 -16.953  -8.219  1.00 17.290          C  
ATOM   6426  CD2 LEU B 384       8.510 -16.997 -10.708  1.00 17.290          C  
ATOM   6427  H   LEU B 384      11.967 -18.113  -8.958  1.00 14.350          H  
ATOM   6428  HA  LEU B 384      11.210 -16.510 -11.145  1.00 15.010          H  
ATOM   6429 1HB  LEU B 384      10.772 -16.249  -8.191  1.00 20.750          H  
ATOM   6430 2HB  LEU B 384      10.032 -15.182  -9.332  1.00 20.750          H  
ATOM   6431  HG  LEU B 384       9.631 -18.128  -9.302  1.00 20.750          H  
ATOM   6432 1HD1 LEU B 384       7.436 -17.680  -8.304  1.00 20.750          H  
ATOM   6433 2HD1 LEU B 384       8.758 -17.096  -7.267  1.00 20.750          H  
ATOM   6434 3HD1 LEU B 384       7.825 -15.944  -8.265  1.00 20.750          H  
ATOM   6435 1HD2 LEU B 384       7.705 -17.730 -10.760  1.00 20.750          H  
ATOM   6436 2HD2 LEU B 384       8.082 -16.006 -10.783  1.00 20.750          H  
ATOM   6437 3HD2 LEU B 384       9.180 -17.162 -11.536  1.00 20.750          H  
ATOM   6438  N   PRO B 385      12.569 -14.266 -11.131  1.00 14.090          N  
ATOM   6439  CA  PRO B 385      13.412 -13.074 -11.231  1.00 15.050          C  
ATOM   6440  C   PRO B 385      13.307 -12.132 -10.045  1.00 15.300          C  
ATOM   6441  O   PRO B 385      12.218 -11.928  -9.509  1.00 15.290          O  
ATOM   6442  CB  PRO B 385      12.860 -12.394 -12.492  1.00 22.580          C  
ATOM   6443  CG  PRO B 385      12.321 -13.516 -13.333  1.00 22.580          C  
ATOM   6444  CD  PRO B 385      11.756 -14.514 -12.357  1.00 22.580          C  
ATOM   6445  HA  PRO B 385      14.458 -13.388 -11.379  1.00 18.060          H  
ATOM   6446 1HB  PRO B 385      12.085 -11.668 -12.207  1.00 27.090          H  
ATOM   6447 2HB  PRO B 385      13.657 -11.824 -12.991  1.00 27.090          H  
ATOM   6448 1HG  PRO B 385      11.559 -13.130 -14.034  1.00 27.090          H  
ATOM   6449 2HG  PRO B 385      13.126 -13.945 -13.950  1.00 27.090          H  
ATOM   6450 1HD  PRO B 385      10.695 -14.354 -12.188  1.00 27.090          H  
ATOM   6451 2HD  PRO B 385      11.983 -15.502 -12.791  1.00 27.090          H  
ATOM   6452  N   SER B 386      14.434 -11.549  -9.659  1.00 15.690          N  
ATOM   6453  CA  SER B 386      14.472 -10.617  -8.546  1.00 16.080          C  
ATOM   6454  C   SER B 386      15.485  -9.509  -8.808  1.00 16.290          C  
ATOM   6455  O   SER B 386      15.795  -9.225  -9.966  1.00 16.820          O  
ATOM   6456  OXT SER B 386      15.680  -8.675  -7.919  1.00 24.120          O  
ATOM   6457  CB  SER B 386      14.839 -11.310  -7.256  1.00 21.470          C  
ATOM   6458  OG  SER B 386      14.891 -10.370  -6.217  1.00 21.470          O  
ATOM   6459  H   SER B 386      15.294 -11.764 -10.144  1.00 18.830          H  
ATOM   6460  HA  SER B 386      13.488 -10.170  -8.430  1.00 19.300          H  
ATOM   6461 1HB  SER B 386      14.099 -12.079  -7.029  1.00 25.770          H  
ATOM   6462 2HB  SER B 386      15.805 -11.800  -7.363  1.00 25.770          H  
ATOM   6463  HG  SER B 386      15.556  -9.711  -6.505  1.00 25.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2350.88 264.593 1679.03 -143.244 51.4357 97.1867 890.986 -943.956 -2.50263 -17.5135 -803.317 -79.9421 -272.201 -38.1461 -50.3493 -51.4755 0 50.481 23.1149 27.2632 195.232 391.927 -72.5021 57.4293 -128.629 -61.4214 274.015 -1013.39
MET:NtermProteinFull_1 -4.65326 0.26382 3.73263 -0.32696 0.03864 0.15123 0.71183 -1.59841 -0.03729 -0.28576 -2.31708 1.03834 0 0 0 0 0 0.01836 0.02236 0.02956 1.44414 0 0 0 0.60916 0 0.13061 -1.02808
ALA_2 -1.71975 0.19834 0.77463 -0.02526 4e-05 0 0.21516 -0.67618 -0 -0 -0.15466 -0.19753 0 0 0 0 0 0.0082 0.00167 0 0 0 -0.12094 0 1.8394 -0.44778 0.25606 -0.04858
THR_3 -3.05811 0.68167 2.18324 -0.22159 0.54495 0.08402 1.31407 -1.32036 -0.01646 -0.14735 -0.44811 -0.72689 0 0 -0.5632 0 0 0.02017 10.2819 0.00439 0.21865 0 0.01194 2.34685 -1.0874 -0.19132 11.6265 21.5376
ASN_4 -3.26532 0.61298 2.311 -0.18925 0.04834 0.30057 0.96168 -1.39728 -0 -0 -0.65121 -0.49126 0 0 -0.5632 0 0 0.00923 -0.04919 0.04218 0 2.09037 -0.5761 0 -0.93687 -0.1122 12.0354 10.1799
LEU_5 -6.254 0.91964 1.78611 -0.53829 0.39764 0.16359 1.29248 -1.96708 -0 -0 -0.82398 0.00835 0 0 0 0 0 0.00667 0.21382 0.1223 0.2869 0 0.75182 0 0.18072 0.1853 0.90936 -2.35866
LYS_6 -2.33022 0.06252 3.57196 -0.29662 0.02605 0.13074 1.23111 -1.44517 -0 -0 -1.00319 -0.08104 0 0 -1.09135 0 0 0.01263 0.19134 0.0009 1.7706 0 -0.05258 0 -1.5107 0.2915 0.58732 0.0658
SER_7 -5.06739 0.67568 4.6624 -0.03046 0 0.0194 2.64692 -2.28269 -0 -0 -2.56049 0.04951 0 0 -1.68657 -0.47044 0 0.03303 -0.00759 0.03718 0.88952 0 -0.29024 1.74342 -0.77834 -0.54049 0.45923 -2.49839
ILE_8 -4.42271 0.34261 3.15037 -0.53776 0.34408 0.14832 1.93824 -1.77566 -0 -0 -1.93898 -0.29032 0 0 0 0 0 0.19797 0.02688 0.01589 0.44533 0 -0.12766 0 0.73287 -0.41286 0.46299 -1.70039
ALA_9 -3.75644 0.4789 0.3499 -0.02289 0 0 0.51009 -0.96039 -0 -0 -0.39124 -0.4075 0 0 0 0 0 0.0739 0.00871 0 0 0 -0.18536 0 1.8394 -0.01344 0.32219 -2.15415
LYS_10 -3.96957 0.18759 3.92819 -0.29867 0.03457 0.15151 2.27604 -1.85121 -0 -0 -2.4999 -0.25243 0 0 0 0 0 0.05304 -0.02163 0.01944 2.2591 0 0.1558 0 -1.5107 0.08691 0.26041 -0.99151
LEU_11 -6.54134 0.7181 0.92984 -0.53414 0.2235 0.12621 0.61145 -1.4884 -0 -0 -0.02482 0.27073 0 0 0 0 0 0.02119 -0.05232 0.15649 0.48937 0 -0.23283 0 0.18072 -0.1246 0.37372 -4.89713
GLN_12 -4.40705 0.38152 4.5302 -0.25561 0.0381 0.18327 1.58927 -1.90724 -0.00139 -0.03579 -1.70711 -0.57573 0 0 0 -0.86733 0 0.01991 0.00634 0.01183 0 2.82372 -0.0762 0 -0.18838 0.01799 0.3508 -0.06888
LYS_13 -4.23987 0.91673 3.53751 -0.44719 0.12705 0.23363 1.49703 -1.64953 -0 -0 -0.3789 -0.09188 0 0 0 0 0 0.03029 0.05518 0.02434 1.75902 0 -0.00763 0 -1.5107 0.02771 0.93658 0.81936
PRO_14 -3.13913 0.4639 1.89729 -0.1263 0.00527 0.09291 0.74631 -0.97341 -0 -0 -0.82152 0.20821 0 0 -0.53266 0 0 0.02637 -0.06066 0.01988 0.13571 0 -0.96963 0 -2.4119 -0.46445 1.02087 -4.88295
ILE_15 -8.18138 1.07297 -0.05867 -0.49254 0.37881 0.10499 1.08454 -1.51044 -0 -0 -0.84732 0.28857 0 0 0 0 0 0.02088 0.02113 0.21989 0.36104 0 -0.47083 0 0.73287 -0.65978 0.41781 -7.51748
GLN_16 -4.99494 0.45939 4.38875 -0.6971 0.14313 0.77803 2.37186 -2.08777 -0 -0 -1.23981 -0.72947 0 0 -0.84301 0 0 0.07756 -0.01445 0.20657 0 2.41567 0.00214 0 -0.18838 -0.00222 0.46084 0.50678
TYR_17 -8.03576 1.13871 2.46221 -0.57269 0.03076 0.28274 2.22149 -2.19753 -1e-05 -0.00041 -0.90305 -0.3152 0 0 0 0 0 0.28314 -0.03662 0.00494 0 2.2585 0.13095 0.0011 1.2797 0.19922 0.37824 -1.38957
ASP_18 -1.992 0.29494 2.55432 -0.11969 0.01386 0.37013 0.41747 -1.09352 -0 -0 -0.62538 -0.26707 0 0 0 0 0 0.19647 -0.06746 0.00395 0 2.27897 -0.27336 0 -2.3716 -0.45451 0.17248 -0.96199
LYS_19 -3.88616 0.29592 3.93192 -0.49577 0.19012 0.28396 1.76956 -1.67546 -0.00262 -0.00947 -1.34736 0.1513 0 0 0 0 0 0.18988 -0.01907 0.01541 1.70215 0 -0.03888 0 -1.5107 -0.22733 0.25132 -0.43129
VAL_20 -4.35301 0.59296 1.46139 -0.38255 0.38969 0.0924 0.01239 -1.24992 -0 -0 -0.08703 -0.06023 0 0 0 0 0 0.01401 -0.04807 0.01437 0.90295 0 -0.69256 0 1.9342 -0.00155 0.35363 -1.10692
ILE_21 -7.98003 0.96937 2.33925 -0.51293 0.5708 0.11508 2.31144 -2.29909 -0.00262 -0.00947 -2.51829 0.10451 0 0 0 0 0 0.00611 0.02588 0.01004 0.45719 0 -0.6411 0 0.73287 -0.43306 0.3684 -6.38568
GLU_22 -3.10404 0.36217 2.02096 -0.21069 0.0367 0.309 0.4267 -1.14332 -0.00739 -0.02677 -0.61146 -0.48013 0 0 0 0 0 0.01303 -0.01825 0.00501 0 3.31771 0.00755 0 -2.7348 -0.37759 0.38141 -1.83421
VAL_23 -6.65325 0.53007 2.47605 -0.26157 0.1416 0.05145 2.97983 -2.31684 -0 -0 -1.57382 -0.26757 0 0 0 0 0 0.00934 0.02715 0.06341 0.25198 0 -0.76098 0 1.9342 -0.31224 0.35337 -3.32783
ASP_24 -3.23237 0.40994 1.94221 -0.12344 0.03559 0.39108 0.3681 -1.22088 -0.00739 -0.02677 -0.19525 -0.19693 0 0 0 0 0 0.00555 -0.01795 0.00331 0 2.41885 -0.39741 0 -2.3716 -0.60611 0.45625 -2.36522
ARG_25 -8.32169 0.60683 7.16144 -0.72174 0.12047 0.49149 3.47256 -3.68206 -0.05071 -0.34997 -2.67272 0.16778 0 0 -0.99647 -0.45043 0 0.03461 0.01376 0.22804 3.15 0 -0.20411 0 -1.2888 -0.47437 0.72247 -3.04359
ILE_26 -5.34528 0.79718 1.17174 -0.5357 0.28346 0.13546 0.72478 -1.38984 -0 -0 -0.17407 -0.02138 0 0 -0.72742 0 0 0.10154 -0.05115 0.02444 0.60035 0 -0.013 0 0.73287 0.06577 0.86275 -2.7575
PHE_27 -4.80862 0.46234 3.28416 -0.55264 0.03568 0.28762 1.42774 -1.79424 -0.00642 -0.02758 -1.51197 0.30322 0 0 -0.99647 0 0 0.1842 0.09655 0.02733 0 2.53115 -0.33425 0 1.0402 -0.01229 0.75428 0.38998
ALA_28 -3.72769 0.13145 0.98513 -0.02427 0 0 0.79965 -1.17014 -0 -0 -0.21276 -0.18934 0 0 0 0 0 0.69764 0.0175 0 0 0 0.04844 0 1.8394 -0.1929 0.61496 -0.38293
ASP_29 -4.07269 0.65455 4.84861 -0.11315 0.01855 0.32844 2.29713 -2.25985 -0.01816 -0.11934 -3.59146 -0.27764 0 0 0 -0.45043 0 0.278 -0.02836 0.0102 0 2.03743 0.06137 0 -2.3716 -0.20536 0.98847 -1.98529
PRO_30 -5.11804 1.04946 2.6792 -0.06992 0 0.04406 1.74308 -1.39321 -0 -0 -0.92117 0.60583 0 0 0 0 0 0.40011 -0.08394 0.04841 0.17816 0 -0.62128 0 -2.4119 -0.00665 1.05909 -2.8187
ALA_31 -4.2633 0.47924 3.24352 -0.02251 0 0 1.79214 -1.94619 -0.02301 -0.14982 -0.56721 -0.36622 0 0 0 0 0 0.07549 -0.0343 0 0 0 -0.25929 0 1.8394 -0.00529 0.50222 0.29486
PHE_32 -10.6598 1.18896 4.99106 -0.93808 0.05443 0.33355 2.76644 -3.30092 -0 -0 -2.35672 0.01394 0 0 0 0 0 0.06416 -0.00805 0.02286 0 1.88894 -0.26852 0 1.0402 -0.17221 0.42171 -4.91806
ILE_33 -8.33147 0.63967 4.39189 -0.49994 0.33559 0.09981 2.42256 -2.90139 -0.00066 -0.00948 -1.55857 0.0728 0 0 0 0 0 0.03519 0.01377 0.01771 0.5128 0 -0.42702 0 0.73287 0.02916 0.51517 -3.90952
GLU_34 -5.8787 0.54477 7.4225 -0.325 0.06284 0.39339 2.69668 -3.24123 -0 -0 -4.34033 -0.62454 0 0 0 0 0 0.05124 -0.01563 0.06601 0 3.08233 -0.09069 0 -2.7348 -0.0969 0.45459 -2.57348
GLN_35 -7.83603 1.29597 8.23817 -0.51574 0.03393 0.50713 3.20495 -3.73461 -0.04031 -0.29477 -1.6629 -0.20281 0 0 0 0 0 0.02295 -0.02505 0.09978 0 2.92839 -0.04597 0 -0.18838 -0.20347 0.65697 2.23821
HIS_D_36 -6.85399 0.53002 5.52113 -0.80241 0.03504 0.90106 1.90803 -2.79978 -0.02128 -0.10914 -1.86585 -0.36681 0 0 0 0 0 0.25356 0.02021 0.00081 0 2.65188 0.01743 0 -0.45461 -0.15131 0.57728 -1.00874
ARG_37 -9.62892 0.97358 8.09335 -0.47013 0.12376 0.2685 3.81414 -3.98494 -0 -0 -4.70051 0.28226 0 0 0 -1.4512 0 1.36653 0.60351 0.5736 1.86421 0 0.01956 0 -1.2888 -0.11845 1.69323 -1.96672
GLN_38 -12.2118 3.65537 10.9763 -0.34133 0.02575 0.29579 5.6983 -5.39104 -0.0129 -0.07458 -4.68896 -0.34538 0 0 -0.92891 -0.58177 0 0.6513 0.02539 0.27086 0 3.73148 -0.10246 0 -0.18838 -0.25181 3.32206 3.5332
ARG_39 -7.90529 1.86331 4.58169 -0.76646 0.49446 0.59745 1.88362 -2.55415 -0.03429 -0.19235 -0.87056 -0.30309 0 0 0 0 0 0.09158 0.00313 0.46766 3.55404 0 -0.21086 0 -1.2888 0.41905 2.41447 2.2446
ILE_40 -8.48292 1.30847 2.98775 -0.47651 0.31729 0.08236 3.4212 -2.69632 -0 -0 -2.25762 0.42395 0 0 0 0 0 0.08606 -0.09531 0.72399 0.84203 0 0.37501 0 0.73287 0.56797 1.58179 -0.55795
LEU_41 -8.15861 1.64067 3.76743 -0.71498 0.45277 0.1943 1.91834 -2.7498 -0 -0 -0.36137 0.02953 0 0 0 0 0 0.02952 -0.12566 0.21647 2.34487 0 -0.03369 0 0.18072 -0.12501 1.23565 -0.25886
ALA_42 -3.06876 0.45442 2.51897 -0.02319 0 0 1.40553 -1.55179 -0 -0 -0.42318 -0.38472 0 0 0 0 0 0.026 0.08772 0 0 0 -0.42275 0 1.8394 -0.35083 0.37338 0.48021
SER_43 -2.67302 0.31143 2.41446 -0.02506 0.00056 0.0239 0.85837 -1.31565 -0.01367 -0.09271 -0.393 0.15238 0 0 0 0 0 0.01255 -0.01852 0.01194 0.52359 0 0.06714 0.60785 -0.77834 -0.07906 0.1572 -0.24766
PHE_44 -8.60707 1.16943 3.89326 -0.69487 0.10313 0.4353 2.07577 -2.84294 -0.03031 -0.15489 -1.00259 0.15229 0 0 0 0 0 0.0087 0.0612 0.05291 0 1.99153 -0.18844 0 1.0402 0.20063 0.85233 -1.48442
LYS_45 -3.87815 0.43698 3.5735 -0.40285 0.04425 0.21777 1.68775 -1.76945 -0.00588 -0.07834 -1.06141 -0.17456 0 0 0 0 0 0.005 0.32286 0.02882 1.9433 0 -0.05262 0 -1.5107 -0.14015 0.87605 0.06216
ASP_46 -2.83362 0.56994 5.20122 -0.23536 0.04087 0.76905 1.70189 -2.18229 -0.00588 -0.07836 -3.47735 -0.74259 0 0 -0.48108 -0.107 0 0.03702 0.48541 0.02683 0 2.44347 -0.78152 0 -2.3716 -0.16989 0.78981 -1.40101
ALA_47 -3.92179 0.56741 3.24244 -0.02701 0.00123 0 1.20275 -1.93535 -0.00159 -0.00656 -0.81275 -0.23736 0 0 0 0 0 0.03103 -0.07265 0 0 0 -0.0093 0 1.8394 -0.20665 1.05011 0.70338
LYS_48 -5.43216 0.66003 7.2068 -0.62955 0.16072 0.71192 3.57687 -3.13695 -0.03032 -0.15504 -5.34077 -0.23902 0 0 -0.48108 -0.107 0 0.08613 -0.04246 0.37134 2.22496 0 0.2638 0 -1.5107 0.49019 0.86029 -0.492
GLU_49 -4.91911 0.35912 3.89706 -0.44086 0.22617 1.38726 1.11316 -1.89218 -0.03367 -0.18828 -0.94691 -3.15923 0 0 0 0 0 0.60703 -0.00065 0.05279 0 3.84077 -0.33738 0 -2.7348 0.32169 0.63281 -2.21519
SER_50 -4.74751 0.63647 3.88478 -0.0257 0 0.03698 1.66939 -2.19455 -0.02634 -0.14848 -0.73894 -1.32151 0 0 0 0 0 0.01 -0.04759 0.04104 1.13256 0 0.35286 0.61244 -0.77834 -0.00768 0.41139 -1.24872
ALA_51 -4.53158 0.43025 3.417 -0.02381 0 0 1.91078 -2.10217 -0 -0 -1.1643 -0.36136 0 0 0 0 0 0.03466 -0.05953 0 0 0 -0.28873 0 1.8394 0.04128 0.39545 -0.46268
LEU_52 -8.41899 1.13602 4.29044 -0.49837 0.27839 0.11325 2.3262 -2.81833 -0.00575 -0.0754 -1.73849 0.25032 0 0 0 0 0 0.05907 -0.02869 0.01844 0.32098 0 -0.28252 0 0.18072 -0.45967 0.30796 -5.04441
TYR_53 -8.66042 0.94338 4.36578 -0.81641 0.02516 0.28956 2.75609 -2.86903 -1e-05 -0.00015 -2.78154 -0.31091 0 0 0 0 0 0.01054 -0.014 0.1035 0 1.93692 -0.19745 0.0095 1.2797 -0.20562 0.34505 -3.79034
HIS_54 -9.96179 0.63136 9.53754 -0.475 0.10335 0.48269 4.35171 -4.65262 -0.00016 -0.00041 -3.21272 -0.59648 0 0 0 -0.88042 0 0.00497 0.01573 0.1619 0 3.06586 0.01519 0 -0.45461 -0.1198 0.39365 -1.59008
GLU_55 -5.19314 0.23151 6.10831 -0.32616 0.07284 0.35864 2.55376 -2.84901 -0.00575 -0.0754 -3.50158 -0.62804 0 0 0 0 0 0.01861 0.01839 0.08529 0 3.85678 -0.10357 0 -2.7348 -0.23822 0.33486 -2.01671
LEU_56 -7.86624 1.11953 4.89927 -0.69801 0.31202 0.27888 3.23969 -3.12846 -0 -0 -2.58504 0.07829 0 0 0 0 0 0.01472 -0.01616 0.04813 0.95946 0 -0.25846 0 0.18072 -0.27092 0.4129 -3.27967
THR_57 -6.7962 0.59016 5.93114 -0.20865 0.19342 0.07619 3.46634 -3.13621 -0 -0 -3.6701 -0.11329 0 0 0 0 0 0.0248 -0.0273 0.01877 0.07482 0 0.04896 2.35289 -1.0874 -0.0337 0.46531 -1.83004
HIS_D_58 -7.02731 0.65673 6.65705 -0.41035 0.02545 0.51146 3.07862 -3.32909 -0 -0 -2.91963 -0.38737 0 0 0 0 0 0.00868 0.05125 0.00278 0 2.55687 0.03503 0 -0.45461 -0.01193 0.49572 -0.46064
ILE_59 -8.53156 1.20891 4.82037 -0.70422 0.38639 0.25049 3.08951 -3.10891 -0.00329 -0.05148 -2.33414 0.27298 0 0 0 0 0 0.01727 0.03931 0.04327 0.99833 0 -0.04849 0 0.73287 -0.19262 0.88017 -2.23484
VAL_60 -7.54064 0.8951 4.46596 -0.31372 0.17396 0.07189 3.09975 -3.1302 -0 -0 -0.85747 -0.26299 0 0 0 0 0 0.12255 0.2316 0.00449 0.15435 0 -0.24825 0 1.9342 -0.19474 0.9397 -0.45446
ILE_61 -6.18533 0.40245 4.92566 -0.48355 0.30579 0.09622 2.27577 -2.70916 -0.00792 -0.04141 -1.80516 0.01157 0 0 0 0 0 0.09117 -0.05266 0.02243 0.54104 0 -0.41484 0 0.73287 -0.08325 0.60522 -1.77308
LYS_62 -8.13584 1.78195 7.90471 -0.2622 0.01259 0.10019 3.07445 -3.51392 -0.03374 -0.14447 -2.14462 -0.00045 0 0 0 0 0 0.21844 -0.02585 0.09435 1.67692 0 -0.0497 0 -1.5107 -0.22266 1.10679 -0.07376
ASP_63 -7.04304 1.62727 8.46606 -0.31133 0.04202 0.99826 3.13263 -3.86239 -0.00311 -0.03576 -3.00832 0.49239 0 0 -0.18048 0 0 0.74814 -0.15975 0.05965 0 3.80628 -0.01873 0 -2.3716 -0.05331 1.5211 3.84598
ASN_64 -6.86055 0.7162 6.04491 -0.21221 0.04923 0.34235 2.66092 -3.23328 -0.0089 -0.14009 -1.07767 -0.39075 0 0 -0.72742 0 0 0.47734 0.0675 0.00603 0 1.87852 -0.13413 0 -0.93687 -0.04137 1.51533 -0.00489
LEU_65 -7.63802 0.79391 3.25991 -0.51053 0.30084 0.123 2.95273 -2.53896 -0.01032 -0.05134 -2.42912 0.27392 0 0 0 0 0 0.15662 0.00375 0.1844 0.7338 0 -0.11969 0 0.18072 0.30633 2.04471 -1.98332
PHE_66 -11.8715 3.7717 4.24234 -1.07071 0.13159 0.47378 3.638 -3.23219 -0 -0 -2.13401 0.07767 0 0 0 0 0 0.40538 -0.04463 0.0707 0 1.93724 -0.2421 0 1.0402 0.6207 2.34183 0.15594
SER_67 -5.07238 0.38365 6.07505 -0.03496 0 0.04275 2.85288 -2.88863 -0.01508 -0.1347 -2.71925 -0.53985 0 0 -0.89929 -0.59396 0 0.05797 0.02468 0.00196 0.24669 0 0.04591 1.76171 -0.77834 -0.19938 1.34154 -1.04103
ALA_68 -5.38561 0.77887 3.69744 -0.02094 0 0 2.67739 -2.65058 -0.01286 -0.0766 -1.32103 -0.37578 0 0 0 0 0 0.06594 0.0659 0 0 0 0.07864 0 1.8394 -0.28481 0.35775 -0.56689
ALA_69 -7.02966 0.97645 3.32188 -0.02203 0 0 3.13813 -2.90113 -0 -0 -1.74039 -0.3676 0 0 0 0 0 0.07908 0.10829 0 0 0 -0.22833 0 1.8394 -0.18495 0.365 -2.64586
MET_70 -9.8709 1.33248 4.86253 -0.57308 0.14073 0.19544 3.05145 -3.00097 -2e-05 -0.00022 -2.98238 -0.0954 0 0 0 0 0 0.09499 0.06017 0.19085 0.98647 0 0.00861 0 0.60916 -0.20072 0.81155 -4.37926
ASN_71 -4.59824 0.23968 5.31213 -0.17169 0.02298 0.25198 2.63293 -2.71057 -0 -0 -1.98547 -0.37539 0 0 -0.4666 0 0 0.02821 0.22187 0.00199 0 1.43704 0.26464 0 -0.93687 -0.00859 0.79984 -0.04012
GLU_72 -6.44656 0.74921 6.00273 -0.584 0.07283 1.04234 2.92113 -2.83158 -7e-05 -0.00023 -3.23097 -0.63514 0 0 0 -0.59989 0 0.02182 -0.03009 0.00269 0 3.31519 -0.10836 0 -2.7348 0.01433 0.49658 -2.56283
ILE_73 -9.85735 1.88157 2.71456 -0.54055 0.76303 0.10994 3.08025 -2.75045 -0 -0 -2.02541 0.03768 0 0 0 0 0 0.03026 0.02779 0.01762 0.53162 0 -0.42823 0 0.73287 0.02645 0.74626 -4.90208
VAL_74 -6.22727 0.6725 2.887 -0.30242 0.16018 0.05766 2.45519 -2.35391 -0 -0 -1.99816 0.18951 0 0 0 0 0 0.05191 -0.00613 0.04341 0.37577 0 0.59704 0 1.9342 0.03123 0.71233 -0.71998
SER_75 -3.18556 0.42762 3.59305 -0.03306 0.00372 0.0256 1.77494 -1.79214 -0.00139 -0.03579 -1.92357 -0.11676 0 0 -0.4666 0 0 0.01404 -0.01358 0.0103 0.9967 0 -0.32828 1.74874 -0.77834 -0.30932 0.44387 0.05417
TYR_76 -10.8164 1.52646 6.10334 -0.67611 0.09164 0.36983 4.92227 -3.73351 -0.00995 -0.04295 -4.84692 -0.21212 0 0 -0.31036 -0.59989 0 0.01198 -0.02547 0.0045 0 2.19483 -0.21789 0.18018 1.2797 -0.58764 0.55415 -4.84038
PHE_77 -10.5946 1.07604 0.9379 -0.57397 0.0678 0.26099 1.38333 -2.33396 -0.00034 -0.00091 -0.904 0.04406 0 0 0 0 0 0.17047 0.14341 0.12798 0 2.01348 -0.25155 0 1.0402 -0.40899 0.92556 -6.87708
GLU_78 -5.22686 0.54226 5.73777 -0.29731 0.04602 0.35447 3.45408 -2.5469 -0.02064 -0.07723 -4.23377 -0.3548 0 0 0 -1.77812 0 0.03944 -0.05319 0.03828 0 3.59291 0.14372 0 -2.7348 -0.14764 0.79904 -2.7233
PHE_79 -8.49002 0.8717 0.80958 -0.60682 0.03373 0.3159 0.70298 -1.52361 -0.00034 -0.00091 -0.749 0.10337 0 0 0 0 0 0.01078 0.03548 0.00066 0 2.25225 -0.11938 0 1.0402 0.02174 0.396 -4.8957
GLN_80 -3.90063 0.19292 4.29968 -0.54646 0.11935 0.5492 2.36653 -1.86639 -0.02123 -0.06742 -2.87122 -0.91901 0 0 0 -0.91079 0 0.00529 0.02059 0.0036 0 2.99599 -0.08734 0 -0.18838 0.5984 0.30206 0.07474
ILE_81 -6.14533 0.74442 0.67445 -0.46203 0.332 0.09525 0.67399 -1.07527 -0 -0 -0.22892 0.03206 0 0 0 0 0 0.00271 -0.04654 0.02177 0.41277 0 -0.77183 0 0.73287 0.30575 0.4317 -4.27021
ASN_82 -4.35025 0.57251 4.52881 -0.29039 0.07361 0.47717 3.03134 -2.08819 -0.01053 -0.03401 -2.58401 -0.70627 0 0 -1.64728 0 0 0.01517 -0.05836 0.068 0 1.92214 -0.36712 0 -0.93687 -0.52915 1.01552 -1.89816
PRO_83 -4.1832 0.67353 3.29502 -0.07028 0 0.04382 1.84263 -1.51983 -0 -0 -1.33942 0.60488 0 0 0 0 0 0.00513 -0.21367 0.02392 0.20642 0 -0.71627 0 -2.4119 -0.09437 1.00917 -2.84441
GLU_84 -5.00445 0.43526 6.51704 -0.4531 0.06516 0.91092 3.11464 -2.7687 -0 -0 -3.64017 -0.42624 0 0 -0.88434 -0.81805 0 0.0034 0.00697 0.03043 0 3.16068 -0.34353 0 -2.7348 -0.05591 0.35339 -2.53141
GLU_85 -6.86962 0.36956 9.42082 -0.30344 0.02191 0.28732 5.28449 -4.06532 -7e-05 -0.00111 -7.20851 -0.56006 0 0 -2.01498 -0.47044 0 0.00746 0.01503 0.13478 0 4.26434 -0.26056 0 -2.7348 -0.45365 0.40907 -4.72778
LEU_86 -8.55106 1.06177 4.19141 -0.5181 0.33273 0.12637 2.78378 -2.9556 -0 -0 -1.90881 0.23972 0 0 0 0 0 0.00304 0.0764 0.01968 0.3224 0 -0.28579 0 0.18072 -0.40063 0.55857 -4.72341
LYS_87 -5.62332 0.3471 7.28473 -0.30177 0.02392 0.13096 3.45588 -3.17421 -0 -0 -4.33339 -0.01114 0 0 0 -0.81805 0 0.00324 0.06105 0.11353 1.70388 0 -0.01566 0 -1.5107 -0.39253 0.47354 -2.58296
ASN_88 -4.23388 0.21817 5.12818 -0.17328 0.02175 0.2526 2.35492 -2.51332 -0.00219 -0.05333 -2.04621 -0.32551 0 0 0 0 0 0.00353 0.11031 0.00757 0 1.41233 0.39689 0 -0.93687 -0.18524 0.34611 -0.21748
VAL_89 -6.86889 0.72938 3.69616 -0.31323 0.19459 0.07221 2.82994 -2.73266 -0 -0 -2.48485 -0.18243 0 0 0 0 0 0.00776 -0.04581 2e-05 0.08926 0 -0.27295 0 1.9342 -0.03441 0.34803 -3.03369
VAL_90 -7.82774 0.90512 4.34837 -0.30912 0.18076 0.07049 2.88505 -3.04667 -0 -0 -2.25811 -0.08327 0 0 0 0 0 0.00532 0.01663 0.01227 0.04892 0 -0.25999 0 1.9342 -0.0919 0.39076 -3.07892
GLU_91 -3.52969 0.12588 4.24535 -0.33817 0.07378 0.39733 1.71695 -2.03216 -0.00219 -0.05333 -1.14337 -0.62237 0 0 0 0 0 0.0058 0.11398 0.00281 0 3.29724 -0.18675 0 -2.7348 -0.26644 0.31322 -0.61694
GLY_92 -3.81568 0.37866 4.11536 -5e-05 0 0 2.00837 -2.10891 -0.03121 -0.15415 -2.02559 -0.40229 0 0 0 0 0 0.00989 -0.03723 0 0 0 0.53613 0 0.83697 0.12032 0.2466 -0.32282
LEU_93 -7.44916 1.02203 3.14271 -0.48951 0.29726 0.11669 2.62202 -2.4903 -0 -0 -1.73987 0.25012 0 0 0 0 0 0.09318 0.0521 0.0449 0.31909 0 -0.27091 0 0.18072 0.19965 0.30696 -3.79231
LYS_94 -6.24886 0.45259 6.90161 -0.31854 0.03334 0.16045 3.62143 -3.11732 -0.00387 -0.01102 -5.05834 -0.08518 0 0 0 -0.69395 0 0.0034 -0.10743 0.27169 1.83714 0 -0.02735 0 -1.5107 -0.3997 0.48958 -3.81103
ARG_95 -8.19694 1.13383 7.93926 -0.79827 0.25951 0.56001 4.07626 -3.33309 -0.01522 -0.14996 -4.62617 0.27978 0 0 -0.7111 -1.26892 0 0.01102 0.07794 0.24308 2.3972 0 -0.20334 0 -1.2888 -0.26187 0.69762 -3.17819
ASP_96 -5.46679 0.55974 7.25118 -0.13031 0.03191 0.40836 2.50807 -3.0157 -0.05013 -0.23176 -4.74539 -0.13322 0 0 0 -1.26892 0 0.03877 -0.02602 0.03171 0 2.46367 -0.4123 0 -2.3716 -0.38047 0.58425 -4.35495
VAL_97 -5.50699 0.44152 3.33782 -0.2676 0.17338 0.05266 2.16242 -2.3339 -0 -0 0.04254 -0.20388 0 0 0 0 0 0.03109 0.03943 0.11039 0.30235 0 -0.72834 0 1.9342 -0.54563 0.31757 -0.64096
VAL_98 -3.83539 0.47958 1.55537 -0.31702 0.30328 0.07252 0.3949 -1.06342 -0.03929 -0.16592 0.62914 -0.16626 0 0 0 0 0 0.00249 -0.06472 0.06953 0.13392 0 -0.27964 0 1.9342 -0.27914 0.33859 -0.29727
LYS_99 -2.97315 0.43909 2.51133 -0.49439 0.15452 0.29446 1.19575 -1.33769 -0.00919 -0.11101 -0.49711 0.04923 0 0 0 0 0 0.00117 -0.01048 0.0058 1.75734 0 -0.06186 0 -1.5107 -0.07756 0.31711 -0.35734
ASP_100 -1.47082 0.0441 2.83283 -0.22293 0.03327 0.73041 1.22838 -1.1335 -0.01407 -0.13475 -2.029 -0.72433 0 0 0 -0.69395 0 0.00427 -0.02025 0.08207 0 2.05435 -0.69923 0 -2.3716 -0.03737 0.37372 -2.1684
ALA_101 -2.61015 0.45811 2.20944 -0.02279 0 0 1.20702 -1.37797 -0.00875 -0.03476 -0.951 -0.17083 0 0 0 0 0 0.00683 0.16609 0 0 0 -0.19067 0 1.8394 -0.39682 0.3886 0.51176
ASP_102 -4.40956 0.18522 7.28998 -0.22279 0.02782 0.68286 3.92294 -2.92573 -0 -0 -7.04887 -0.70329 0 0 -1.10918 -0.63504 0 0.01159 -0.1175 0.00488 0 2.78597 -0.19569 0 -2.3716 -0.43139 0.46371 -4.79566
GLU_103 -3.21169 0.13717 4.48802 -0.22652 0.03037 0.32146 1.81689 -1.97478 -0 -0 -1.28068 -0.57913 0 0 0 0 0 0.03262 -0.0635 0.00174 0 3.02998 -0.35455 0 -2.7348 -0.40862 0.66537 -0.31064
LYS_104 -3.8093 0.23467 6.15977 -0.40328 0.04151 0.22199 3.23122 -2.54338 -0 -0 -4.86612 -0.17993 0 0 -0.21703 -0.63452 0 0.0115 -0.00938 0.01531 2.33277 0 -0.03855 0 -1.5107 -0.45431 0.50991 -1.90783
THR_105 -4.63322 0.23514 5.25513 -0.19822 0.12146 0.07098 2.4631 -2.4252 -0 -0 -2.40724 -0.12037 0 0 -0.89215 0 0 0.00631 -0.01078 0.00039 0.05222 0 -0.0108 2.30881 -1.0874 0.01306 0.32394 -0.93482
ILE_106 -8.53743 1.03899 3.83863 -0.52396 0.52185 0.10937 2.67057 -2.92316 -0 -0 -2.30023 -0.20036 0 0 0 0 0 0.00649 0.00502 0.03876 0.65922 0 -0.4369 0 0.73287 0.11878 0.85858 -4.32292
GLN_107 -6.29534 0.49146 6.04549 -0.42841 0.16416 0.30044 3.24875 -3.10425 -0 -0 -3.36906 -0.70918 0 0 0 -0.83554 0 0.04336 0.0887 0.05908 0 3.86245 -0.18812 0 -0.18838 -0.18594 1.21624 0.21591
SER_108 -4.74593 0.29097 5.99054 -0.02639 0 0.06147 2.65816 -2.72603 -0.01885 -0.15909 -2.63864 -0.59193 0 0 0 0 0 0.00412 0.11841 0.00048 0.83155 0 0.32668 0.60692 -0.77834 -0.12127 0.63705 -0.28013
ILE_109 -8.07449 0.69456 4.47158 -0.49361 0.38075 0.09936 2.92938 -2.94762 -0 -0 -1.8253 0.02917 0 0 0 0 0 0.00529 -0.05385 0.00839 0.53367 0 -0.42724 0 0.73287 0.06173 0.34749 -3.52786
ALA_110 -7.31192 0.60926 3.50157 -0.02222 0 0 2.88072 -3.00878 -0 -0 -2.12091 -0.35183 0 0 0 0 0 0.00426 0.01106 0 0 0 -0.3115 0 1.8394 -0.21478 0.33636 -4.1593
GLU_111 -6.56684 0.59526 6.92959 -0.21446 0.028 0.29742 3.15208 -3.16859 -0.01885 -0.15909 -3.78629 -0.61848 0 0 0 -0.83554 0 0.02943 0.05793 0.01113 0 3.09027 -0.15982 0 -2.7348 -0.41757 0.25508 -4.23411
LYS_112 -5.542 0.33105 6.50073 -0.30958 0.02966 0.14059 2.82971 -2.85264 -0 -0 -2.75304 -0.03335 0 0 0 0 0 0.03293 0.00861 0.00968 1.7511 0 -0.02966 0 -1.5107 -0.4263 0.26488 -1.55833
ILE_113 -7.265 0.93981 4.23065 -0.54542 0.60417 0.11134 2.68254 -2.78921 -0 -0 -2.5718 -0.0295 0 0 0 0 0 0.07402 -0.05835 0.04778 0.47299 0 -0.44623 0 0.73287 -0.17362 0.65691 -3.32604
ILE_114 -8.42356 0.63556 3.52088 -0.6671 0.51481 0.15382 2.70684 -2.78511 -0 -0 -2.16326 0.21838 0 0 0 0 0 0.0371 -0.06 0.00778 0.57818 0 -0.44709 0 0.73287 0.05782 1.0355 -4.34659
LYS_115 -7.80223 0.55409 5.40608 -0.31208 0.0326 0.13914 2.74581 -2.83824 -0 -0 -2.43727 0.02472 0 0 0 0 0 0.10641 0.00086 0.00342 1.78671 0 0.04897 0 -1.5107 -0.12927 0.64441 -3.53657
LYS_116 -7.42733 0.40124 8.27018 -0.48748 0.1798 0.25217 3.56895 -3.67218 -0 -0 -4.51111 0.12433 0 0 0 -0.33762 0 0.04582 0.01038 0.06682 2.63916 0 0.00816 0 -1.5107 -0.29602 0.25181 -2.42359
ALA_117 -5.35978 0.46024 4.07221 -0.02217 0 0 3.104 -2.7322 -0 -0 -3.2187 -0.35047 0 0 0 0 0 0.01872 0.03317 0 0 0 -0.21636 0 1.8394 -0.37429 0.26093 -2.4853
LEU_118 -9.43428 0.85764 3.77237 -0.46148 0.17491 0.10303 2.49247 -3.17014 -0 -0 -2.2535 0.20565 0 0 0 0 0 0.06261 0.05585 0.03165 0.40107 0 -0.26616 0 0.18072 -0.33229 0.3094 -7.2705
VAL_119 -8.69157 1.25407 3.02199 -0.32751 0.26061 0.0736 2.97866 -2.83282 -0 -0 -2.45016 -0.16666 0 0 0 0 0 0.06541 -0.0307 0.0536 0.08588 0 -0.34102 0 1.9342 -0.16918 0.54364 -4.73796
PHE_120 -10.9077 1.30873 4.72021 -0.55508 0.64078 0.22877 3.26313 -3.35939 -0 -0 -2.53079 -0.04749 0 0 0 0 0 0.0635 0.02079 0.06779 0 2.95459 0.0389 0 1.0402 -0.13614 1.17392 -2.01522
ASN_121 -5.37846 0.32888 5.78721 -0.22607 0.02005 0.3033 2.37902 -2.90046 -0.00987 -0.0829 -2.07659 -0.29231 0 0 0 0 0 0.06401 0.43089 0.0608 0 3.22184 0.2202 0 -0.93687 -0.11423 1.05792 1.85636
PHE_122 -6.99046 0.76829 4.49976 -0.9459 0.10563 0.33239 2.35924 -2.57302 -0 -0 -1.60392 0.00749 0 0 0 0 0 0.0423 -0.00038 0.00316 0 1.8677 -0.39691 0 1.0402 0.02108 0.36489 -1.09845
LEU_123 -10.158 1.2243 4.05681 -0.50946 0.24766 0.12832 3.30966 -3.22853 -0.00797 -0.04084 -3.34348 0.25667 0 0 0 0 0 0.13388 -0.05822 0.05534 0.29635 0 -0.31826 0 0.18072 -0.14845 0.49157 -7.43194
GLN_124 -8.08511 0.65888 7.08117 -0.25886 0.03213 0.20566 3.50264 -3.47494 -0.00987 -0.0829 -3.58353 -0.47681 0 0 0 0 0 0.22638 -0.01928 0.38584 0 3.02332 -0.04447 0 -0.18838 -0.15915 0.57023 -0.69705
LYS_125 -3.29098 0.27626 4.48937 -0.31865 0.03589 0.15576 2.02474 -1.94963 -0 -0 -2.15423 0.01256 0 0 -0.71151 0 0 0.07395 -0.06615 0.02224 1.77008 0 -0.05769 0 -1.5107 -0.25994 0.35596 -1.10266
GLU_126 -4.25419 0.14622 4.88462 -0.20331 0.01907 0.27094 1.9347 -2.24292 -1e-05 -0.00041 -1.48121 -0.54946 0 0 0 0 0 0.0222 -0.04745 0.0539 0 3.12127 -0.17924 0 -2.7348 -0.29929 0.25052 -1.28889
TRP_127 -10.587 1.29543 3.34202 -0.73432 0.173 0.40365 1.86497 -2.7391 -0 -0 -0.97067 -0.4356 0 0 0 0 0 0.0237 -0.03304 0.00028 0 2.80495 0.00614 0 1.6906 -0.21278 0.46832 -3.63949
LYS_128 -3.34341 0.20004 4.84631 -0.66496 0.19774 0.73772 2.44948 -2.15263 -0.01079 -0.04865 -3.06525 0.03221 0 0 -0.71151 0 0 0.03246 -0.10579 0.0847 1.557 0 -0.15627 0 -1.5107 -0.05091 0.62032 -1.0629
VAL_129 -5.37018 0.49922 1.59632 -0.28662 0.21091 0.06523 0.93511 -1.29209 -0 -0 -0.55925 -0.22924 0 0 0 0 0 0.01464 -0.02684 0.0051 0.14886 0 -0.53565 0 1.9342 -0.04031 0.34111 -2.58949
GLU_130 -2.07908 0.10194 1.05124 -0.2614 0.03942 0.30254 0.02395 -0.67857 -0.01115 -0.03529 0.06308 -0.23892 0 0 0 0 0 0.00984 -0.02879 0.0028 0 2.9395 -0.17739 0 -2.7348 0.05237 0.1342 -1.52451
VAL_131 -6.55889 0.97719 0.74805 -0.28239 0.17533 0.06155 0.96028 -1.28186 -0 -0 -0.14358 -0.26866 0 0 0 0 0 0.02122 -0.05057 0.00898 0.19552 0 -0.66744 0 1.9342 0.04543 0.16731 -3.95833
SER_132 -3.80235 0.23688 4.11354 -0.02971 0 0.06791 2.52598 -1.97531 -0.00833 -0.02748 -1.9804 -0.39132 0 0 0 0 0 0.01034 0.00455 0.00161 0.20264 0 -0.38814 0.60281 -0.77834 -0.51272 0.29165 -1.83616
ASP_133 -4.56 0.3038 4.9003 -0.11543 0.01536 0.35694 2.40713 -2.28296 -0 -0 -2.97301 -0.3637 0 0 0 -0.70153 0 0.01883 -0.02428 0.02449 0 1.71982 0.02579 0 -2.3716 -0.52939 0.23363 -3.9158
ASP_134 -3.9407 0.21507 4.81969 -0.11266 0.00815 0.34297 1.47247 -2.15223 -0 -0 -1.38854 -0.40682 0 0 0 0 0 0.00627 -0.0574 0.01064 0 1.70083 0.08906 0 -2.3716 -0.4181 0.17983 -2.00306
ILE_135 -8.4373 0.83447 4.95646 -0.50481 0.4232 0.10322 3.10813 -3.15585 -0 -0 -1.93488 -0.14467 0 0 0 0 0 0.00788 -0.03258 0.02105 0.74821 0 -0.44864 0 0.73287 -0.2111 0.36314 -3.5712
VAL_136 -9.51455 1.24919 3.15685 -0.3116 0.26393 0.07102 2.80343 -3.03556 -0 -0 -1.78593 -0.08075 0 0 0 0 0 0.00248 0.00118 0.15934 0.07985 0 -0.2418 0 1.9342 -0.07353 0.58931 -4.73297
LYS_137 -5.80166 0.32087 5.3753 -0.31355 0.0341 0.14376 2.3283 -2.58998 -0 -0 -2.2488 -0.00044 0 0 0 0 0 0.00344 0.13758 0.01183 1.73641 0 0.01348 0 -1.5107 -0.26206 0.48183 -2.14028
ARG_138 -5.98574 0.27384 6.69463 -0.71733 0.10895 0.45335 2.61794 -3.13538 -0 -0 -2.17556 0.30163 0 0 0 0 0 0.0106 0.08351 0.11338 1.43891 0 -0.10761 0 -1.2888 -0.42486 0.33177 -1.40676
VAL_139 -9.01731 1.36005 4.19107 -0.33403 0.30813 0.07662 3.16099 -3.18204 -0 -0 -2.81076 -0.16008 0 0 0 0 0 0.02387 -0.04654 0.09561 0.05181 0 -0.2771 0 1.9342 -0.26833 0.53713 -4.35672
ILE_140 -9.73026 1.2811 3.36517 -0.51277 0.4537 0.10026 2.66469 -2.91183 -0 -0 -1.9896 0.07751 0 0 0 0 0 0.01404 -0.03923 0.0585 0.51552 0 -0.43215 0 0.73287 -0.0136 0.6193 -5.74678
SER_141 -3.97598 0.20153 4.82896 -0.02664 0 0.06219 2.25783 -2.28461 -0 -0 -1.81309 -0.60843 0 0 0 0 0 0.01017 0.02663 0.00098 0.62364 0 0.35201 0.60008 -0.77834 0.18043 0.30165 -0.04099
LEU_142 -7.145 0.38146 6.64624 -0.49655 0.21738 0.12268 2.9606 -3.21723 -0.00979 -0.10616 -2.30339 0.22798 0 0 0 0 0 0.01653 -0.0342 0.07171 0.30678 0 -0.29728 0 0.18072 -0.0175 0.21344 -2.28161
TYR_143 -9.63883 1.03338 6.43478 -0.74708 0.03684 0.24232 4.15699 -3.76232 -0.01285 -0.15047 -4.88675 -0.34812 0 0 0 -0.63341 0 0.0156 0.03489 0.12893 0 2.01567 -0.4436 0.07879 1.2797 -0.12084 0.52932 -4.75704
TYR_144 -7.27115 0.83142 5.86414 -0.96709 0.11992 0.34672 3.02609 -3.32764 -0.00686 -0.04335 -2.41643 -0.27914 0 0 0 0 0 0.00648 0.00584 0.00946 0 1.75726 -0.47615 0.00019 1.2797 0.15321 0.6282 -0.75919
GLU_145 -3.73837 0.13777 4.24907 -0.22163 0.02937 0.31169 1.33429 -1.99292 -0.01217 -0.1203 -0.59257 -0.59125 0 0 0 0 0 0.00205 -0.06696 0.01139 0 3.0234 -0.30522 0 -2.7348 -0.23312 0.44479 -1.06549
LYS_146 -5.50193 0.32694 4.89417 -0.36369 0.0487 0.19042 1.73264 -2.12033 -0 -0 -1.4925 0.27589 0 0 0 0 0 0.00536 -0.02598 0.03662 2.54162 0 -0.15309 0 -1.5107 -0.43107 0.41633 -1.13062
THR_147 -6.175 0.39199 4.5518 -0.13028 0.0492 0.06968 2.7102 -2.51987 -0.02884 -0.20001 -2.66445 -0.456 0 0 -0.6987 0 0 0.00957 -0.05239 0.07732 0.18802 0 -0.59061 4.13599 -1.0874 -0.22205 0.63153 -2.01033
ASN_148 -2.6798 0.1472 3.06671 -0.19157 0.03079 0.31851 1.28115 -1.55346 -0.00478 -0.02231 -1.36665 -0.95316 0 0 0 0 0 0.00451 0.01161 0.02605 0 1.70895 -0.78337 0 -0.93687 -0.34166 0.55708 -1.68104
GLN_149 -5.00559 0.68126 4.44887 -0.28596 0.04461 0.25015 1.94057 -2.17769 -0.02471 -0.23636 -1.5641 -0.52607 0 0 -0.6987 -0.63341 0 0.00354 -0.0299 0.09329 0 3.31083 0.01227 0 -0.18838 -0.34476 0.41212 -0.51813
ASN_150 -2.65935 0.12424 2.1732 -0.22846 0.01511 0.33584 1.03688 -1.18972 -0.02095 -0.15186 -0.7828 -0.56747 0 0 -0.69353 0 0 0.00873 -0.01846 0.16598 0 2.42913 0.17766 0 -0.93687 -0.27529 0.32617 -0.73181
VAL_151 -7.00542 1.13316 2.22207 -0.32066 0.22534 0.07377 1.98895 -2.15482 -0 -0 -0.50096 -0.3285 0 0 0 0 0 0.00896 -0.03458 2e-05 0.11473 0 0.03934 0 1.9342 -0.12022 0.41065 -2.31396
ARG_152 -4.08224 0.22487 5.18343 -0.56277 0.06999 0.34787 3.10442 -2.23313 -0 -0 -4.27074 0.15299 0 0 -0.69353 -0.42103 0 0.00421 -0.07421 0.02904 2.77783 0 -0.18738 0 -1.2888 -0.23498 0.49148 -1.66271
GLU_153 -3.65406 0.44745 3.83518 -0.22869 0.02982 0.33214 1.11291 -1.69935 -0.03668 -0.23821 -0.47398 -0.61171 0 0 0 0 0 0.00564 -0.0967 0.00425 0 3.2308 -0.29587 0 -2.7348 -0.61415 0.37094 -1.31505
TYR_154 -7.82792 0.89014 2.683 -0.65932 0.051 0.37013 1.81274 -2.14805 -0.01318 -0.22201 -1.51839 -0.22349 0 0 0 0 0 0.01851 -0.0462 0.14922 0 2.13424 -0.05746 0.01617 1.2797 -0.59077 0.37613 -3.52581
LEU_155 -4.81361 0.39854 2.74537 -0.48307 0.27494 0.1134 1.50637 -1.73334 -0 -0 -0.27964 0.14253 0 0 0 0 0 0.01314 -0.04109 0.06344 0.50572 0 -0.23134 0 0.18072 -0.0754 0.31395 -1.39937
ASP_156 -2.38776 0.05476 3.73568 -0.11876 0.0383 0.37255 1.38666 -1.49598 -0 -0 -2.59192 -0.2295 0 0 0 -0.42103 0 0.01718 -0.0735 0.02287 0 2.36071 -0.39695 0 -2.3716 -0.24994 0.3306 -2.01764
ASP_157 -4.96556 0.55511 8.21931 -0.20601 0.06095 0.65389 4.17746 -3.29107 -0.01396 -0.07043 -6.30046 -1.37429 0 0 0 0 0 0.01052 -0.03795 0.00185 0 2.05358 -0.58264 0 -2.3716 -0.32081 0.34098 -3.46114
LYS_158 -3.59192 0.23839 4.81611 -0.46103 0.10957 0.28121 1.81562 -1.99023 -0 -0 -1.57043 -0.18706 0 0 0 0 0 0.01804 -0.03407 0.02709 1.95575 0 -0.04412 0 -1.5107 -0.05224 0.31063 0.13061
GLN_159 -3.44452 0.15654 4.34362 -0.8568 0.13016 0.91949 1.60388 -1.9824 -0.00539 -0.06245 -1.71686 -0.87922 0 0 0 0 0 0.0383 -0.04756 0.01203 0 2.85701 -0.212 0 -0.18838 -0.30806 0.19297 0.55037
LYS_160 -6.70972 0.57966 7.73964 -0.37762 0.06118 0.27456 3.14053 -3.16967 -0.00186 -0.01673 -4.74692 0.31023 0 0 0 0 0 0.02916 0.09057 0.06872 2.36159 0 -0.09526 0 -1.5107 -0.29935 0.26262 -2.00937
PHE_161 -9.1616 0.74768 5.08643 -0.81738 0.04615 0.26112 3.25936 -3.19498 -0 -0 -3.29414 -0.05462 0 0 0 0 0 0.0063 0.05359 0.13007 0 1.8746 -0.43496 0 1.0402 -0.11116 0.36646 -4.19688
GLU_162 -6.38648 0.31949 7.86784 -0.21494 0.02115 0.28294 2.76103 -3.35405 -0.03615 -0.32855 -3.4898 -0.57162 0 0 0 0 0 0.00492 0.13992 0.10818 0 3.07334 -0.35657 0 -2.7348 -0.32062 0.38283 -2.83196
GLY_163 -3.42081 0.19614 4.58058 -5e-05 0 0 2.29575 -2.24516 -0 -0 -2.07945 -0.42527 0 0 0 0 0 0.00224 0.00965 0 0 0 0.22676 0 0.83697 0.21136 0.33473 0.52344
ILE_164 -8.26722 0.95623 3.1251 -0.50705 0.43019 0.10276 2.85235 -2.74856 -0.00319 -0.02706 -2.19717 -0.03695 0 0 0 0 0 0.00669 -0.06089 0.04924 0.54707 0 -0.4278 0 0.73287 0.55981 0.46296 -4.45062
ARG_165 -8.48283 0.7322 7.77612 -0.73885 0.07824 0.48491 3.58495 -3.67754 -0.03068 -0.26531 -3.95209 0.29971 0 0 0 -0.70153 0 0.01153 -0.00337 0.35823 2.39726 0 -0.16267 0 -1.2888 -0.04523 0.61747 -3.00828
THR_166 -4.85029 0.33568 5.89381 -0.20525 0.1323 0.07519 2.88541 -2.75259 -0 -0 -3.0871 -0.1203 0 0 0 0 0 0.00357 0.01952 3e-05 0.06364 0 -0.00551 2.28552 -1.0874 0.00733 0.36056 -0.04589
ALA_167 -5.12134 0.32607 4.66522 -0.0229 0 0 2.68235 -2.67732 -0.02038 -0.16036 -1.96786 -0.36706 0 0 0 0 0 0.00394 -0.06333 0 0 0 -0.34165 0 1.8394 -0.24146 0.23116 -1.23551
LEU_168 -10.1016 1.76686 3.45778 -0.53783 0.44815 0.12279 2.81969 -3.05121 -0.00606 -0.0351 -2.53541 0.28569 0 0 0 0 0 0.00549 0.12033 0.42582 0.32808 0 -0.29474 0 0.18072 -0.4543 0.58844 -6.46646
ILE_169 -8.3491 0.83256 5.63324 -0.49541 0.32738 0.10143 3.42824 -3.23528 -0.00319 -0.02706 -2.4478 -0.063 0 0 0 0 0 0.02258 -0.05576 0.02236 0.56421 0 -0.43279 0 0.73287 -0.1608 0.81266 -2.79268
GLU_170 -6.03342 0.34929 6.79995 -0.22274 0.0237 0.30023 3.18723 -3.20398 -0.02038 -0.16036 -2.81658 -0.59005 0 0 0 -0.62461 0 0.00554 -0.04465 0.02109 0 3.03963 -0.22644 0 -2.7348 -0.28877 0.74923 -2.4909
GLU_171 -8.52815 0.61582 9.42125 -0.38505 0.02791 0.72763 4.0888 -4.13704 -0 -0 -4.4347 -0.45403 0 0 0 -0.78506 0 0.01519 0.09007 0.04523 0 3.47408 -0.23901 0 -2.7348 -0.55702 0.64558 -3.10331
ARG_172 -8.71305 0.68287 7.92123 -1.0175 0.30125 0.74303 3.73009 -3.67148 -0.00169 -0.01189 -4.11198 -0.05683 0 0 0 -1.03385 0 0.01738 -0.01754 0.0053 3.52046 0 -0.07205 0 -1.2888 -0.42898 0.57857 -2.92548
MET_173 -11.7316 1.13146 5.35168 -0.63652 0.2054 0.17674 3.33669 -3.24075 -0 -0 -4.00207 0.04083 0 0 0 0 0 0.06307 0.1087 0.02579 1.02085 0 -0.06935 0 0.60916 -0.25016 0.52168 -7.33843
VAL_174 -9.23238 1.38805 3.89332 -0.30818 0.18636 0.06671 2.97709 -3.0925 -0.0004 -0.00438 -1.97118 -0.11379 0 0 0 0 0 0.05603 -0.06836 0.00036 0.06099 0 -0.34402 0 1.9342 -0.12101 0.51652 -4.17658
LEU_175 -10.165 1.40751 4.96724 -0.7057 0.25742 0.25533 2.86349 -3.53034 -0 -0 -1.80857 0.16001 0 0 0 0 0 0.04997 -0.01775 0.0306 0.83139 0 -0.18689 0 0.18072 0.01346 0.50926 -4.88788
GLU_176 -8.17576 0.60397 8.38969 -0.39125 0.03248 0.73532 3.72633 -3.81172 -0 -0 -4.36378 -0.44406 0 0 0 -1.03385 0 0.03316 -0.02032 0.07901 0 3.40266 -0.26137 0 -2.7348 -0.22579 0.40541 -4.05469
THR_177 -8.26408 1.54435 5.06827 -0.22103 0.31862 0.07942 2.9556 -3.04436 -0.00169 -0.01189 -2.69319 -0.06807 0 0 0 0 0 0.02369 -0.03639 0.01602 0.09504 0 0.05117 2.27341 -1.0874 -0.24712 0.48428 -2.76537
ILE_178 -9.37038 1.18669 3.52112 -0.50471 0.39288 0.09743 2.84806 -2.99163 -0 -0 -0.94181 0.02512 0 0 0 0 0 0.04799 -0.06709 0.63372 0.54663 0 -0.47417 0 0.73287 0.03624 0.96731 -3.31373
ASN_179 -5.43115 0.39852 4.96413 -0.16378 0.00634 0.24961 2.15034 -2.53394 -0.0004 -0.00438 -1.06116 -0.34983 0 0 0 0 0 0.04079 -0.08979 2e-05 0 1.51957 0.13037 0 -0.93687 -0.00891 1.18545 0.06492
HIS_180 -6.30834 0.71488 4.69867 -0.41898 0.03302 0.50636 2.04851 -2.53865 -0 -0 -1.73603 -0.18062 0 0 0 0 0 0.03933 0.03567 0.03755 0 1.92542 -0.08696 0 -0.45461 -0.23652 0.88413 -1.03716
PHE_181 -9.18248 0.96758 1.47372 -0.54809 0.02671 0.22795 1.79843 -2.0765 -0 -0 -1.3887 0.18158 0 0 0 0 0 0.01031 0.12612 0.13208 0 2.09037 -0.33285 0 1.0402 -0.38221 0.93035 -4.90544
LYS_182 -4.63085 0.43546 3.98217 -0.31609 0.04502 0.15702 1.82799 -1.9816 -0 -0 -2.57077 0.00462 0 0 0 0 0 0.01785 0.01887 0.07888 1.95833 0 -0.04972 0 -1.5107 -0.28684 0.84299 -1.97739
PHE_183 -8.1568 0.80688 0.07675 -0.54418 0.03753 0.28621 0.83673 -1.62581 -0.01356 -0.135 -0.6546 0.0875 0 0 0 0 0 0.02969 0.00079 0.00017 0 1.94645 -0.32491 0 1.0402 -0.26404 0.57018 -5.99981
HIS_184 -5.10899 0.40952 4.70296 -0.55841 0.01454 0.36489 2.15249 -2.41402 -0.01853 -0.15326 -2.11374 -0.92981 0 0 0 0 0 0.0102 -0.03039 0.0916 0 2.16424 -0.3944 0 -0.45461 -0.16438 0.36013 -2.06995
PHE_185 -6.18682 0.64009 1.19462 -0.56964 0.06149 0.26227 0.74011 -1.53401 -0 -0 -0.53402 0.0401 0 0 0 0 0 0.00337 -0.0237 0.07168 0 2.17575 -0.21965 0 1.0402 -0.14066 0.18224 -2.79659
ASN_186 -2.44239 0.13316 2.71998 -0.29823 0.05676 0.56936 0.803 -1.32999 -0.01106 -0.05975 -0.32727 -0.8424 0 0 0 0 0 0.00143 -0.02743 0.00869 0 1.91237 -0.85979 0 -0.93687 0.26528 0.12626 -0.53889
LEU_187 -5.2504 0.49393 0.98066 -0.48109 0.23015 0.09826 0.50926 -1.48689 -0.00608 -0.0415 -0.09761 0.17505 0 0 0 0 0 0.00128 0.00127 0.16182 1.71663 0 -0.34577 0 0.18072 0.25015 0.22102 -2.68915
THR_188 -3.5712 0.54622 2.19423 -0.17501 0.05946 0.06372 1.29322 -1.34304 -0.00016 -0.00372 -0.54614 -0.24346 0 0 0 0 0 0.00672 -0.02778 0.0288 0.03475 0 0.06611 2.34656 -1.0874 -0.25556 0.493 -0.12067
GLY_189 -1.77249 0.08294 1.75884 -5e-05 0 0 0.45044 -0.95525 -0 -0 0.42702 -0.41367 0 0 0 0 0 0.00647 -0.08922 0 0 0 0.29625 0 0.83697 -0.13825 0.43045 0.92044
GLN_190 -3.07219 0.44958 2.15233 -0.70061 0.19881 1.11291 0.94366 -1.25188 -0 -0 -0.54011 -1.17602 0 0 0 0 0 0.01005 -0.05161 0.10381 0 3.64819 -0.15324 0 -0.18838 -0.31379 0.27091 1.44243
LEU_191 -4.6903 0.639 2.77084 -0.46438 0.27418 0.08992 1.55878 -1.5379 -0.00016 -0.00372 -0.28404 0.30003 0 0 0 0 0 0.04804 -0.07231 0.04621 0.91043 0 -0.14306 0 0.18072 -0.41832 0.97716 0.18112
PRO_192 -3.37368 0.8676 2.25973 -0.11317 0.00026 0.08459 1.21062 -0.89503 -0 -0 -1.48162 0.29093 0 0 -0.58925 0 0 0.2197 -0.06984 0.05588 0.15297 0 -1.13041 0 -2.4119 -0.49191 1.01356 -4.40099
SER:CtermProteinFull_193 -1.99496 0.10474 3.04583 -0.07902 0.01139 0.15617 0.82001 -1.27358 -0.04315 -0.28601 -2.48152 -1.06806 0 0 0 0 0 0.12146 0 0 0.19616 0 0 2.0315 -0.77834 -0.36444 0.31933 -1.56249
MET:NtermProteinFull_194 -4.77596 0.52337 3.59929 -0.36436 0.11798 0.07505 0.89498 -1.71865 -0.05701 -0.33303 -2.19745 0.98102 0 0 0 0 0 0.19806 -0.00543 0.27066 1.36926 0 0 0 0.60916 0 0.09565 -0.71738
ALA_195 -2.06874 0.29668 0.99962 -0.02554 9e-05 0 0.30597 -0.76121 -0 -0 -0.20836 -0.20051 0 0 0 0 0 0.04778 -0.03479 0 0 0 -0.11797 0 1.8394 -0.47764 0.21315 -0.19207
THR_196 -3.08952 0.66927 2.21768 -0.2219 0.55383 0.08424 1.36136 -1.33441 -0.01492 -0.11994 -0.46003 -0.73266 0 0 -0.55834 0 0 0.0312 10.2029 0.00272 0.22832 0 0.01131 2.35817 -1.0874 -0.22886 11.641 21.514
ASN_197 -3.26258 0.62554 2.31137 -0.18834 0.05257 0.30135 0.94913 -1.40049 -0 -0 -0.66355 -0.49279 0 0 -0.55834 0 0 0.0124 -0.05482 0.05858 0 2.11444 -0.59331 0 -0.93687 -0.11046 12.0656 10.2294
LEU_198 -6.26854 0.89821 1.78722 -0.53367 0.37549 0.16145 1.29531 -1.96761 -0 -0 -0.83162 0.00345 0 0 0 0 0 0.0098 0.20878 0.11292 0.28478 0 0.75406 0 0.18072 0.206 0.90018 -2.42307
LYS_199 -2.32384 0.06256 3.57158 -0.29686 0.02623 0.13096 1.22929 -1.44517 -0 -0 -1.00949 -0.08027 0 0 -1.09018 0 0 0.01324 0.19032 0.00098 1.77019 0 -0.05262 0 -1.5107 0.30207 0.57168 0.05994
SER_200 -5.07454 0.67573 4.6651 -0.03047 0 0.01941 2.64428 -2.28471 -0 -0 -2.55322 0.04987 0 0 -1.68149 -0.46886 0 0.03358 -0.00697 0.03889 0.8922 0 -0.29133 1.74263 -0.77834 -0.54142 0.46195 -2.4877
ILE_201 -4.41696 0.33743 3.15277 -0.53746 0.34289 0.14822 1.93882 -1.77492 -0 -0 -1.93649 -0.28943 0 0 0 0 0 0.19659 0.02261 0.01536 0.44533 0 -0.12745 0 0.73287 -0.41308 0.46174 -1.70116
ALA_202 -3.74902 0.47562 0.34172 -0.02288 0 0 0.50836 -0.95723 -0 -0 -0.39636 -0.40678 0 0 0 0 0 0.07383 0.00959 0 0 0 -0.18573 0 1.8394 -0.01362 0.31575 -2.16735
LYS_203 -3.98824 0.19095 3.94264 -0.29833 0.03431 0.15111 2.27511 -1.85685 -0 -0 -2.50607 -0.25162 0 0 0 0 0 0.05439 -0.02146 0.01843 2.26243 0 0.15511 0 -1.5107 0.08717 0.24928 -1.01234
LEU_204 -6.55434 0.76144 0.91677 -0.53369 0.21691 0.12633 0.63587 -1.48305 -0 -0 -0.02035 0.26813 0 0 0 0 0 0.02213 -0.0535 0.14924 0.48872 0 -0.23187 0 0.18072 -0.12234 0.36888 -4.86401
GLN_205 -3.91719 0.31918 4.05194 -0.2576 0.03955 0.18637 1.45094 -1.7472 -0.00082 -0.02308 -1.5162 -0.5826 0 0 0 -0.85926 0 0.01607 -0.03355 0.00829 0 2.81966 -0.10733 0 -0.18838 0.00302 0.36745 0.02926
LYS_206 -4.84693 0.95458 3.5726 -0.34349 0.04026 0.14623 1.61553 -1.65231 -0 -0 -0.3114 0.03581 0 0 0 0 0 0.01727 0.11464 0.0613 2.20696 0 0.00089 0 -1.5107 0.10481 1.06885 1.27491
PRO_207 -3.47956 0.52534 2.14989 -0.12163 0.00375 0.08967 0.94168 -1.05182 -0 -0 -1.04433 0.2276 0 0 -0.53956 0 0 0.02231 -0.0493 0.02764 0.12317 0 -0.98194 0 -2.4119 -0.35144 1.10574 -4.81469
ILE_208 -8.18369 1.07491 -0.03515 -0.49305 0.37974 0.10601 1.08791 -1.51355 -0 -0 -0.85468 0.29499 0 0 0 0 0 0.01881 0.01979 0.25038 0.3563 0 -0.46574 0 0.73287 -0.63512 0.38543 -7.47385
GLN_209 -5.20344 0.45691 4.52534 -0.69546 0.14266 0.77439 2.4012 -2.12452 -0 -0 -1.187 -0.73114 0 0 -0.83707 0 0 0.07766 -0.0146 0.19836 0 2.41689 -0.00096 0 -0.18838 -0.00035 0.46669 0.47718
TYR_210 -8.03428 1.13826 2.46387 -0.57805 0.03268 0.28594 2.23162 -2.20057 -8e-05 -0.00243 -0.90629 -0.31336 0 0 0 0 0 0.27827 -0.03784 0.00428 0 2.26519 0.13446 0.0021 1.2797 0.19936 0.38097 -1.3762
ASP_211 -1.98619 0.29268 2.55093 -0.1197 0.01378 0.37015 0.41618 -1.09232 -0 -0 -0.62117 -0.26846 0 0 0 0 0 0.19505 -0.06767 0.00432 0 2.27828 -0.27264 0 -2.3716 -0.45007 0.17123 -0.9572
LYS_212 -3.89711 0.29637 3.94051 -0.4964 0.18898 0.28503 1.78423 -1.67913 -0.00206 -0.00747 -1.35432 0.15473 0 0 0 0 0 0.18892 -0.02188 0.01315 1.70821 0 -0.04067 0 -1.5107 -0.23366 0.25514 -0.42814
VAL_213 -4.35095 0.58917 1.46082 -0.3822 0.38809 0.0923 0.01171 -1.24943 -1e-05 -2e-05 -0.08873 -0.06135 0 0 0 0 0 0.01388 -0.05031 0.01428 0.90173 0 -0.69244 0 1.9342 -0.00811 0.35438 -1.12299
ILE_214 -7.96047 0.96985 2.34701 -0.51336 0.5736 0.11495 2.31191 -2.29789 -0.00206 -0.00747 -2.51516 0.1069 0 0 0 0 0 0.00639 0.02498 0.00661 0.45724 0 -0.64556 0 0.73287 -0.43263 0.36537 -6.35692
GLU_215 -3.10301 0.36591 2.0202 -0.2106 0.03681 0.30892 0.42676 -1.14308 -0.00709 -0.02575 -0.61169 -0.47957 0 0 0 0 0 0.01428 -0.01788 0.0051 0 3.31973 0.007 0 -2.7348 -0.37862 0.38055 -1.82683
VAL_216 -6.62179 0.53344 2.48276 -0.26076 0.14047 0.05125 2.96263 -2.30988 -0 -0 -1.56849 -0.269 0 0 0 0 0 0.01 0.03283 0.07336 0.25457 0 -0.76317 0 1.9342 -0.31381 0.35662 -3.27476
ASP_217 -3.23809 0.41095 1.94263 -0.12365 0.0359 0.39162 0.37012 -1.22209 -0.00708 -0.02573 -0.19556 -0.1998 0 0 0 0 0 0.00597 -0.02446 0.003 0 2.42569 -0.40165 0 -2.3716 -0.60462 0.46025 -2.3682
ARG_218 -8.27673 0.60117 7.04692 -0.74035 0.1368 0.50992 3.4835 -3.63817 -0.05272 -0.37828 -2.46068 0.15424 0 0 -0.9923 -0.45589 0 0.03145 0.01292 0.22943 3.15153 0 -0.20276 0 -1.2888 -0.46592 0.70172 -2.89299
ILE_219 -5.33324 0.78063 1.15097 -0.53675 0.28365 0.13641 0.74667 -1.385 -0 -0 -0.14513 -0.01867 0 0 -0.71909 0 0 0.11397 -0.05871 0.01677 0.5938 0 -0.01152 0 0.73287 0.07747 0.79809 -2.77679
PHE_220 -5.12706 0.49843 3.40025 -0.54874 0.04058 0.28035 1.48056 -1.87156 -0.01124 -0.05305 -1.34299 0.34488 0 0 -0.9923 0 0 0.20213 0.31035 0.01659 0 2.60959 -0.29693 0 1.0402 0.05203 0.63567 0.66775
ALA_221 -3.3473 0.08496 1.07522 -0.02337 0 0 0.53606 -1.09535 -0 -0 -0.0106 -0.23635 0 0 0 0 0 0.50459 -0.00336 0 0 0 0.12403 0 1.8394 0.0219 0.45153 -0.07863
ASP_222 -4.65715 0.70427 4.82546 -0.11214 0.01728 0.32816 2.4373 -2.33212 -0.01285 -0.07909 -3.51248 -0.26717 0 0 0 -0.45589 0 0.28777 -0.03045 0.04982 0 2.05799 0.04021 0 -2.3716 -0.06709 0.88296 -2.26682
PRO_223 -5.07435 1.04487 2.68178 -0.06983 0 0.04385 1.68288 -1.40177 -0 -0 -1.11971 0.60524 0 0 0 0 0 0.39121 -0.06835 0.0483 0.18748 0 -0.65353 0 -2.4119 -0.02929 0.99063 -3.15251
ALA_224 -4.25796 0.56289 3.3343 -0.02276 0 0 2.02816 -2.02197 -0 -0 -1.08312 -0.35494 0 0 0 0 0 0.16021 0.02361 0 0 0 -0.26741 0 1.8394 -0.0075 0.40192 0.33481
PHE_225 -9.27975 0.84531 5.18074 -0.6309 0.08121 0.3453 2.82891 -3.26243 -0 -0 -2.49986 0.0406 0 0 0 0 0 0.02738 0.06087 0.24566 0 2.51098 0.01838 0 1.0402 -0.12178 0.32689 -2.24229
ILE_226 -8.34994 0.72632 4.49886 -0.50234 0.3458 0.10119 2.55456 -2.96565 -0 -0 -1.64239 0.01743 0 0 0 0 0 0.03236 0.0478 0.01356 0.50958 0 -0.45255 0 0.73287 0.07237 0.47882 -3.78136
GLU_227 -6.59985 0.56505 8.20733 -0.36413 0.13263 0.42865 3.17468 -3.46392 -0.01508 -0.1347 -3.94586 -0.6469 0 0 0 -0.33762 0 0.02152 -0.01668 0.13829 0 3.19645 -0.14859 0 -2.7348 -0.1751 0.54632 -2.17232
GLN_228 -8.72073 1.52893 7.96238 -0.28921 0.02763 0.26749 4.0139 -3.90849 -0.00329 -0.05148 -2.55089 -0.24173 0 0 0 0 0 0.10433 -0.04049 0.2133 0 3.4636 -0.02928 0 -0.18838 -0.28479 0.74472 2.01752
HIS_229 -8.75216 0.96534 5.93117 -0.32464 0.00508 0.37264 2.70017 -3.40675 -0.01748 -0.09412 -2.43769 -0.48072 0 0 0 -0.37175 0 0.47229 0.00336 0.0081 0 2.48035 0.09579 0 -0.45461 -0.20968 0.93111 -2.58419
ARG_230 -9.35323 0.97478 7.76416 -0.47467 0.12061 0.27201 3.80347 -3.83759 -0 -0 -4.74588 0.27933 0 0 0 -1.40967 0 1.44374 0.59342 0.57606 1.87576 0 -0.00119 0 -1.2888 -0.27099 1.99596 -1.68273
GLN_231 -11.7924 3.20661 10.7532 -0.33901 0.02694 0.29179 5.55266 -5.21199 -0.01286 -0.0766 -4.74466 -0.34672 0 0 -1.07977 -0.59396 0 0.67245 -0.00423 0.33346 0 3.73322 -0.10532 0 -0.18838 -0.35833 3.13788 2.85399
ARG_232 -7.82936 1.86156 4.52833 -0.74922 0.47363 0.5906 1.89638 -2.52529 -0.03168 -0.18979 -0.85808 -0.33191 0 0 0 0 0 0.0896 -0.00206 0.4638 3.56302 0 -0.20904 0 -1.2888 0.41378 2.24994 2.11542
ILE_233 -8.4887 1.35826 2.96088 -0.47716 0.339 0.08185 3.29971 -2.69129 -0 -0 -2.20046 0.43471 0 0 0 0 0 0.08944 -0.0851 0.71359 0.84136 0 0.3759 0 0.73287 0.56897 1.57857 -0.56762
LEU_234 -8.05316 1.58851 3.68748 -0.7086 0.44779 0.19055 1.91473 -2.71298 -0 -0 -0.36568 0.02353 0 0 0 0 0 0.02675 -0.126 0.20241 2.34417 0 -0.03486 0 0.18072 -0.12434 1.24918 -0.2698
ALA_235 -3.05821 0.43868 2.50988 -0.02319 0 0 1.45139 -1.54585 -0 -0 -0.42694 -0.38387 0 0 0 0 0 0.02204 0.08579 0 0 0 -0.42111 0 1.8394 -0.35601 0.36341 0.49542
SER_236 -2.69942 0.31301 2.41629 -0.02509 0.00061 0.024 0.86693 -1.31972 -0.01419 -0.09568 -0.36033 0.14761 0 0 0 0 0 0.01513 -0.01472 0.01382 0.51831 0 0.07114 0.60903 -0.77834 -0.07951 0.16037 -0.23075
PHE_237 -8.49268 1.16457 3.8199 -0.69697 0.10312 0.44025 2.06504 -2.81256 -0.0303 -0.15457 -0.99552 0.15996 0 0 0 0 0 0.00909 0.07219 0.07214 0 2.00244 -0.18915 0 1.0402 0.21397 0.85284 -1.35603
LYS_238 -3.85288 0.43212 3.56793 -0.40309 0.04464 0.21783 1.68592 -1.76687 -0.0059 -0.07854 -1.06138 -0.17407 0 0 0 0 0 0.00572 0.32175 0.02435 1.93988 0 -0.05258 0 -1.5107 -0.12891 0.87374 0.07898
ASP_239 -2.83225 0.57745 5.19932 -0.23505 0.04059 0.76802 1.70357 -2.1817 -0.0059 -0.07855 -3.48926 -0.74241 0 0 -0.47028 -0.09329 0 0.038 0.48822 0.02621 0 2.44124 -0.78095 0 -2.3716 -0.1675 0.79554 -1.37058
ALA_240 -3.91187 0.56781 3.23322 -0.02703 0.00125 0 1.18345 -1.93079 -0.00185 -0.00768 -0.80918 -0.23789 0 0 0 0 0 0.02565 -0.07066 0 0 0 -0.00719 0 1.8394 -0.20858 1.04945 0.6875
LYS_241 -5.42369 0.67766 7.2066 -0.62528 0.15713 0.70266 3.55422 -3.13892 -0.03036 -0.15557 -5.33771 -0.22895 0 0 -0.47028 -0.09329 0 0.08584 -0.03996 0.3218 2.23386 0 0.27686 0 -1.5107 0.46909 0.87602 -0.49297
GLU_242 -4.91815 0.37337 3.89531 -0.44094 0.22907 1.38876 1.11912 -1.89291 -0.03451 -0.19239 -0.95863 -3.15955 0 0 0 0 0 0.62343 0.02222 0.04519 0 3.85107 -0.33809 0 -2.7348 0.30158 0.654 -2.16685
SER_243 -4.80147 0.73956 3.84638 -0.02577 0 0.03747 1.66453 -2.19744 -0.0266 -0.1496 -0.70337 -1.33257 0 0 0 0 0 0.01148 -0.03743 0.03611 1.16593 0 0.35679 0.6082 -0.77834 -0.0015 0.39313 -1.19453
ALA_244 -4.60825 0.48943 3.19021 -0.02382 0 0 1.90101 -2.04667 -0 -0 -1.24376 -0.35949 0 0 0 0 0 0.02443 -0.06182 0 0 0 -0.30472 0 1.8394 0.04907 0.40619 -0.74879
LEU_245 -8.33695 1.18333 4.2233 -0.49751 0.27685 0.10964 2.30454 -2.79251 -0 -5e-05 -1.82611 0.25986 0 0 0 0 0 0.0488 0.01207 0.03042 0.36683 0 -0.27065 0 0.18072 -0.43999 0.37474 -4.79266
TYR_246 -8.5988 0.92246 4.4727 -0.83342 0.03028 0.29865 2.70654 -2.89179 -6e-05 -0.001 -2.86631 -0.31373 0 0 0 0 0 0.01935 -0.02134 0.07716 0 1.90468 -0.26321 0.03631 1.2797 -0.18471 0.39659 -3.82994
HIS_247 -9.99006 0.83208 8.52667 -0.44561 0.02052 0.53732 3.14027 -4.30467 -0 -0 -1.94186 -0.29694 0 0 0 0 0 0.00778 0.00434 0.16554 0 2.70895 0.00684 0 -0.45461 -0.11369 0.39454 -1.20259
GLU_248 -5.08923 0.24476 5.92281 -0.32879 0.07599 0.34529 2.53969 -2.78178 -0.03374 -0.14452 -3.71976 -0.60131 0 0 0 0 0 0.00903 0.00223 0.00892 0 3.84047 -0.10429 0 -2.7348 -0.23077 0.41368 -2.3661
LEU_249 -7.60276 0.6383 4.88012 -0.70969 0.32231 0.29866 3.09907 -3.01585 -0 -0 -2.63722 0.0675 0 0 0 0 0 0.02669 -0.01386 0.01937 0.97852 0 -0.26204 0 0.18072 -0.27724 0.51486 -3.49254
THR_250 -6.67151 0.57217 5.93499 -0.20839 0.18765 0.07601 3.40652 -3.10345 -0 -0 -3.55017 -0.09756 0 0 0 0 0 0.03912 -0.01964 0.02343 0.07325 0 0.04836 2.31643 -1.0874 -0.03364 0.46711 -1.62673
HIS_D_251 -6.97193 0.6122 6.7205 -0.4031 0.02148 0.4947 3.01465 -3.2943 -0 -0 -2.80808 -0.4062 0 0 0 0 0 0.02761 0.07302 0.00065 0 2.48158 0.07808 0 -0.45461 -0.02442 0.33331 -0.50486
ILE_252 -7.70891 0.91619 5.69072 -0.4992 0.44663 0.1008 3.00459 -3.19214 -4e-05 -0.00102 -2.5196 0.0026 0 0 0 0 0 0.13754 -0.04858 0.00326 0.54979 0 -0.40729 0 0.73287 -0.10534 0.41477 -2.48237
VAL_253 -7.35597 0.68602 4.71082 -0.31804 0.22515 0.07335 2.88427 -3.13933 -0 -0 -1.04999 -0.22724 0 0 0 0 0 0.09972 0.10319 0.00319 0.14126 0 -0.18738 0 1.9342 -0.08977 0.51558 -0.99098
ILE_254 -6.17646 0.37731 4.94218 -0.48557 0.31003 0.09656 2.24082 -2.70589 -4e-05 -0.00015 -1.79678 0.02813 0 0 0 0 0 0.08306 -0.04458 0.02271 0.53732 0 -0.416 0 0.73287 -0.08482 0.44452 -1.89478
LYS_255 -7.72231 1.7696 7.76343 -0.28076 0.01968 0.11477 3.13329 -3.43182 -0 -0 -2.10879 0.02845 0 0 0 0 0 0.16125 -0.06114 0.03665 1.69359 0 -0.05529 0 -1.5107 -0.24952 1.18835 0.48874
ASP_256 -7.26238 1.77745 8.59926 -0.15537 0.00328 0.50643 2.96808 -3.93703 -0 -0 -3.23827 -0.12014 0 0 -0.06234 -0.37175 0 0.75732 -0.1084 1.75584 0 4.30119 -0.08135 0 -2.3716 -0.19252 2.3207 5.08839
ASN_257 -6.84355 0.68109 6.0002 -0.20941 0.05174 0.34192 2.68494 -3.21609 -0.01122 -0.17005 -1.37909 -0.37129 0 0 -0.71909 0 0 0.29443 0.06888 0.00175 0 1.85628 -0.16453 0 -0.93687 -0.15463 2.22478 0.03019
LEU_258 -7.7255 0.79379 3.34795 -0.51097 0.29599 0.12246 2.95558 -2.56869 -0.00291 -0.01208 -2.34277 0.26655 0 0 0 0 0 0.13866 0.01439 0.13306 0.73484 0 -0.11405 0 0.18072 0.31168 2.04528 -1.93602
PHE_259 -11.4773 3.58324 4.04222 -1.08165 0.14377 0.46921 3.36623 -3.1345 -0 -0 -2.02676 0.0472 0 0 0 0 0 0.4262 -0.04943 0.22354 0 1.98053 -0.17864 0 1.0402 0.63853 2.48217 0.4948
SER_260 -5.0458 0.436 6.03089 -0.03476 0 0.04239 2.7847 -2.88411 -0.01726 -0.14392 -2.586 -0.55275 0 0 -0.86657 -0.58177 0 0.0502 0.02145 0.00198 0.2875 0 0.08751 1.76197 -0.77834 -0.17147 1.53376 -0.62438
ALA_261 -5.33168 0.78541 3.65219 -0.0209 0 0 2.66578 -2.62138 -0.0129 -0.07458 -1.31995 -0.37427 0 0 0 0 0 0.06304 0.03425 0 0 0 0.04978 0 1.8394 -0.28674 0.3626 -0.58995
ALA_262 -7.04098 0.99953 3.30203 -0.02197 0 0 3.09408 -2.89174 -0 -0 -1.67662 -0.36399 0 0 0 0 0 0.07471 0.08225 0 0 0 -0.219 0 1.8394 -0.19428 0.37936 -2.63721
MET_263 -10.7545 1.68069 5.08442 -0.58337 0.13885 0.19814 3.04607 -3.08803 -0 -0 -2.64682 -0.12546 0 0 0 0 0 0.09744 0.10616 0.21272 0.95887 0 -0.01877 0 0.60916 -0.20011 0.89592 -4.38865
ASN_264 -4.65739 0.26555 5.4384 -0.17343 0.03558 0.25661 2.60881 -2.75223 -0.01029 -0.09339 -2.17116 -0.35289 0 0 -0.4713 0 0 0.02363 0.32312 0.00336 0 1.44207 0.21997 0 -0.93687 -0.04218 0.88904 -0.15499
GLU_265 -6.41816 0.75209 5.98611 -0.58488 0.07092 1.04239 2.92097 -2.82299 -0 -0 -3.20964 -0.62627 0 0 0 -0.59335 0 0.01847 -0.02895 0.00956 0 3.31495 -0.10715 0 -2.7348 -0.00939 0.53566 -2.48445
ILE_266 -10.0144 1.9382 2.65508 -0.53666 0.7493 0.1092 3.08036 -2.74819 -0 -0 -1.97093 0.03048 0 0 0 0 0 0.02838 0.01964 0.01963 0.5398 0 -0.42815 0 0.73287 0.01979 0.77303 -5.00252
VAL_267 -6.53425 0.66177 2.83785 -0.30192 0.15315 0.05759 2.45782 -2.36146 -0 -0 -1.97516 0.17584 0 0 0 0 0 0.05198 -0.01911 0.04252 0.36795 0 0.6051 0 1.9342 0.03889 0.7408 -1.06642
SER_268 -3.17273 0.4278 3.59548 -0.033 0.00358 0.02547 1.76157 -1.7909 -0.00082 -0.02308 -1.93416 -0.11763 0 0 -0.4713 0 0 0.01419 -0.01197 0.00991 0.98948 0 -0.32672 1.74945 -0.77834 -0.29349 0.46405 0.08684
TYR_269 -11.3483 1.54598 6.19121 -0.6724 0.08886 0.36681 4.93977 -3.76989 -0.01036 -0.04498 -4.83599 -0.21381 0 0 -0.2975 -0.59335 0 0.01241 -0.02378 0.00581 0 2.19703 -0.21706 0.17949 1.2797 -0.58651 0.56433 -5.24256
PHE_270 -10.6388 1.11647 0.92025 -0.57825 0.07422 0.26475 1.3753 -2.33286 -0.0003 -0.0008 -0.89925 0.04326 0 0 0 0 0 0.16788 0.14072 0.12505 0 2.01773 -0.24923 0 1.0402 -0.41013 0.92811 -6.89571
GLU_271 -5.2444 0.55448 5.76102 -0.29684 0.04642 0.35407 3.44951 -2.55463 -0.02119 -0.07984 -4.24681 -0.3548 0 0 0 -1.77535 0 0.03633 -0.05497 0.03982 0 3.58811 0.13844 0 -2.7348 -0.15087 0.80565 -2.74064
PHE_272 -8.49386 0.88032 0.81982 -0.60855 0.03425 0.31505 0.77183 -1.53501 -0.0003 -0.0008 -0.75191 0.10125 0 0 0 0 0 0.0094 0.03528 1e-05 0 2.24821 -0.1174 0 1.0402 0.01807 0.405 -4.82914
GLN_273 -3.90277 0.19293 4.30527 -0.54723 0.12057 0.54982 2.37015 -1.86804 -0.0213 -0.06776 -2.87708 -0.92038 0 0 0 -0.91609 0 0.00477 0.02015 0.00391 0 2.99804 -0.08678 0 -0.18838 0.60021 0.30286 0.07287
ILE_274 -6.15712 0.75198 0.67253 -0.46219 0.33236 0.09531 0.67351 -1.07607 -0 -0 -0.22698 0.03093 0 0 0 0 0 0.00251 -0.04642 0.02335 0.41232 0 -0.77231 0 0.73287 0.30821 0.43088 -4.27432
ASN_275 -4.34859 0.57238 4.52687 -0.29033 0.07317 0.47714 3.02874 -2.08749 -0.01052 -0.03385 -2.57956 -0.70571 0 0 -1.64451 0 0 0.0153 -0.06347 0.0666 0 1.92366 -0.36383 0 -0.93687 -0.52911 1.01317 -1.89681
PRO_276 -4.18154 0.67315 3.29307 -0.07026 0 0.04381 1.8439 -1.51933 -0 -0 -1.3437 0.60516 0 0 0 0 0 0.00527 -0.21603 0.0231 0.21143 0 -0.70754 0 -2.4119 -0.1054 1.01382 -2.84299
GLU_277 -5.00416 0.43572 6.5154 -0.45253 0.06485 0.90905 3.11379 -2.76872 -0 -0 -3.63094 -0.42538 0 0 -0.88423 -0.8176 0 0.00351 0.01284 0.02526 0 3.15569 -0.34259 0 -2.7348 -0.0631 0.36003 -2.52792
GLU_278 -6.88551 0.36439 9.43285 -0.30354 0.02204 0.28776 5.27434 -4.06977 -6e-05 -0.00095 -7.19133 -0.56135 0 0 -2.0114 -0.46886 0 0.00811 0.01437 0.12988 0 4.26124 -0.25916 0 -2.7348 -0.45048 0.4111 -4.73111
LEU_279 -8.55785 1.07909 4.20045 -0.52075 0.34186 0.12715 2.7814 -2.96027 -0 -0 -1.90805 0.24149 0 0 0 0 0 0.00261 0.07508 0.02051 0.32336 0 -0.28558 0 0.18072 -0.4005 0.56831 -4.69096
LYS_280 -5.79512 0.3611 7.5153 -0.30141 0.02372 0.1306 3.56196 -3.25709 -0 -0 -4.26603 -0.01196 0 0 0 -0.8176 0 0.00219 0.04189 0.11573 1.70494 0 -0.01342 0 -1.5107 -0.38869 0.48126 -2.42334
ASN_281 -4.35702 0.22169 5.24146 -0.17287 0.01951 0.25136 2.33618 -2.55841 -0.00114 -0.02207 -2.03319 -0.32786 0 0 0 0 0 0.00567 0.10079 0.01393 0 1.41069 0.40216 0 -0.93687 -0.18112 0.35688 -0.23022
VAL_282 -6.88475 0.71047 3.70802 -0.31356 0.19667 0.07236 2.82794 -2.73542 -0 -0 -2.47872 -0.18477 0 0 0 0 0 0.01186 -0.03986 0.00027 0.1 0 -0.26393 0 1.9342 -0.04016 0.35576 -3.0236
VAL_283 -7.90477 0.92216 4.36996 -0.30918 0.18184 0.07043 2.91478 -3.0531 -0 -0 -2.30292 -0.07664 0 0 0 0 0 0.01102 -0.0038 0.01609 0.05151 0 -0.25775 0 1.9342 -0.10345 0.40593 -3.13368
GLU_284 -3.85136 0.1233 4.57391 -0.20948 0.0207 0.27348 1.8263 -2.14902 -0.00114 -0.02207 -1.17467 -0.59227 0 0 0 0 0 0.01009 0.16601 0.08935 0 3.02145 -0.28531 0 -2.7348 -0.33934 0.33722 -0.91767
GLY_285 -4.37466 0.45201 4.68861 -5e-05 0 0 2.48726 -2.35304 -0.02839 -0.14985 -2.73955 -0.40794 0 0 0 0 0 0.02196 -0.03851 0 0 0 0.51298 0 0.83697 0.07419 0.23243 -0.78557
LEU_286 -7.43862 0.98099 3.20582 -0.49286 0.31517 0.11782 2.63503 -2.48784 -0 -0 -1.81079 0.25186 0 0 0 0 0 0.1026 0.0305 0.05236 0.31509 0 -0.27338 0 0.18072 0.21931 0.29443 -3.8018
LYS_287 -6.2625 0.43249 6.86235 -0.32061 0.03478 0.16308 3.61034 -3.09748 -0.00426 -0.01217 -4.96473 -0.08128 0 0 0 -0.69386 0 0.00782 -0.08515 0.28354 1.83169 0 -0.02792 0 -1.5107 -0.37491 0.54433 -3.66514
ARG_288 -8.21339 0.92333 7.50891 -0.77533 0.18543 0.52283 3.49418 -3.28344 -0.0271 -0.23439 -3.21312 0.65553 0 0 -0.58925 0 0 0.06166 -0.04057 0.03634 2.3042 0 -0.19691 0 -1.2888 -0.43137 0.92 -1.68125
ASP_289 -4.62039 0.49701 5.71326 -0.12713 0.03072 0.3966 1.54334 -2.4907 -0.04256 -0.2023 -2.48477 -0.24887 0 0 0 0 0 0.04463 -0.02297 0.00241 0 2.48758 -0.40073 0 -2.3716 -0.58012 0.68901 -2.18757
VAL_290 -5.527 0.45085 3.34403 -0.26745 0.17319 0.05263 2.14147 -2.33799 -0 -0 0.10619 -0.21117 0 0 0 0 0 0.02815 0.03157 0.11294 0.30307 0 -0.73574 0 1.9342 -0.55095 0.25384 -0.69817
VAL_291 -3.82687 0.46925 1.55036 -0.31654 0.30014 0.07243 0.39026 -1.05979 -0.03716 -0.1618 0.62871 -0.16586 0 0 0 0 0 0.0021 -0.06248 0.08058 0.12358 0 -0.2828 0 1.9342 -0.27893 0.34284 -0.29777
LYS_292 -2.97589 0.44294 2.51336 -0.49446 0.15454 0.29453 1.19684 -1.33844 -0.00924 -0.11137 -0.49984 0.04952 0 0 0 0 0 0.00088 -0.01047 0.00567 1.75665 0 -0.06087 0 -1.5107 -0.07363 0.31464 -0.35535
ASP_293 -1.47098 0.04441 2.8336 -0.22272 0.03353 0.72969 1.2287 -1.13385 -0.01404 -0.13471 -2.03018 -0.72505 0 0 0 -0.69386 0 0.00415 -0.0203 0.08507 0 2.05475 -0.69946 0 -2.3716 -0.03601 0.37267 -2.16621
ALA_294 -2.6111 0.45872 2.20736 -0.02275 0 0 1.20586 -1.37836 -0.00905 -0.03551 -0.94713 -0.17054 0 0 0 0 0 0.00711 0.16713 0 0 0 -0.19074 0 1.8394 -0.39622 0.3879 0.51206
ASP_295 -4.41422 0.18529 7.29102 -0.2228 0.02778 0.68287 3.92481 -2.92743 -0 -0 -7.04828 -0.70304 0 0 -1.10909 -0.63452 0 0.01201 -0.11745 0.00493 0 2.78554 -0.1951 0 -2.3716 -0.43076 0.46282 -4.79722
GLU_296 -3.22057 0.13748 4.49119 -0.22663 0.03049 0.32173 1.81736 -1.97735 -0 -0 -1.28157 -0.57923 0 0 0 0 0 0.03224 -0.0631 0.00199 0 3.03088 -0.35557 0 -2.7348 -0.40824 0.66494 -0.31877
LYS_297 -3.8127 0.23538 6.16343 -0.40327 0.04149 0.222 3.23425 -2.54506 -0 -0 -4.87137 -0.17989 0 0 -0.21727 -0.63504 0 0.01108 -0.00918 0.01531 2.3323 0 -0.03844 0 -1.5107 -0.45351 0.51116 -1.91001
THR_298 -4.62579 0.23209 5.25587 -0.19825 0.12149 0.07102 2.46029 -2.42396 -0 -0 -2.40763 -0.12086 0 0 -0.89182 0 0 0.00648 -0.01123 0.00041 0.05227 0 -0.0114 2.30856 -1.0874 0.01075 0.3242 -0.93491
ILE_299 -8.53765 1.03362 3.86389 -0.5244 0.52155 0.10934 2.68203 -2.93151 -0 -0 -2.29569 -0.19322 0 0 0 0 0 0.0074 0.00313 0.0329 0.6567 0 -0.43822 0 0.73287 0.11697 0.82765 -4.33264
GLN_300 -6.30907 0.49516 6.05457 -0.42865 0.16375 0.30076 3.25585 -3.10905 -0 -0 -3.379 -0.70961 0 0 0 -0.83865 0 0.03947 0.09226 0.06001 0 3.8674 -0.1892 0 -0.18838 -0.18584 1.18647 0.17823
SER_301 -4.77111 0.29294 6.02913 -0.02632 0 0.06131 2.66464 -2.73989 -0.019 -0.15941 -2.65355 -0.59503 0 0 0 0 0 0.00511 0.13539 0.00083 0.8144 0 0.32951 0.60714 -0.77834 -0.11418 0.63022 -0.28622
ILE_302 -8.0355 0.68316 4.49297 -0.49621 0.39761 0.10043 2.93189 -2.93759 -0 -0 -1.89052 0.01087 0 0 0 0 0 0.00781 -0.05036 0.00347 0.52697 0 -0.4234 0 0.73287 0.07644 0.33902 -3.53006
ALA_303 -7.32732 0.61046 3.52533 -0.02222 0 0 2.86171 -3.02184 -0 -0 -2.06021 -0.35101 0 0 0 0 0 0.00694 0.01041 0 0 0 -0.30636 0 1.8394 -0.20506 0.33449 -4.10528
GLU_304 -6.59723 0.60777 6.96471 -0.21432 0.02776 0.29694 3.15306 -3.18283 -0.019 -0.15941 -3.77177 -0.62077 0 0 0 -0.83865 0 0.02365 0.05872 0.01348 0 3.08473 -0.16347 0 -2.7348 -0.42318 0.26254 -4.23206
LYS_305 -5.55376 0.44731 6.7302 -0.30551 0.03138 0.13792 3.06183 -2.93899 -0.00099 -0.00521 -2.7495 -0.02766 0 0 0 0 0 0.04893 -0.01623 0.01168 1.75726 0 -0.01928 0 -1.5107 -0.41391 0.36093 -0.95429
ILE_306 -6.97598 0.93761 4.01941 -0.54494 0.61614 0.11095 2.65522 -2.7153 -0 -0 -2.68044 -0.00548 0 0 0 0 0 0.09509 -0.05043 0.06314 0.49099 0 -0.42871 0 0.73287 -0.16451 0.75688 -3.08748
ILE_307 -8.47756 0.6619 3.5631 -0.66426 0.50339 0.1521 2.7332 -2.80564 -0 -0 -2.19619 0.23106 0 0 0 0 0 0.04119 -0.05806 0.0161 0.58063 0 -0.44253 0 0.73287 0.04021 1.01146 -4.37704
LYS_308 -7.81997 0.52475 5.33785 -0.31526 0.03148 0.14307 2.79378 -2.80234 -0 -0 -2.3957 0.01284 0 0 0 0 0 0.10844 -0.04304 0.00362 1.72119 0 -0.00138 0 -1.5107 -0.22709 0.61494 -3.82353
LYS_309 -7.78143 0.83463 7.85567 -0.50605 0.11398 0.31031 3.34487 -3.57007 -0.01029 -0.09339 -4.63742 0.38345 0 0 0 0 0 0.05146 0.08313 0.17639 3.11408 0 -0.0986 0 -1.5107 -0.31993 0.44065 -1.81926
ALA_310 -5.40524 0.42887 4.04678 -0.02223 0 0 3.0928 -2.73178 -0.00099 -0.00521 -3.17238 -0.3509 0 0 0 0 0 0.01817 0.02743 0 0 0 -0.22077 0 1.8394 -0.31482 0.43023 -2.34066
LEU_311 -9.40818 0.8664 3.72545 -0.46051 0.16985 0.10293 2.44823 -3.14935 -0 -0 -2.21195 0.20114 0 0 0 0 0 0.05603 0.06522 0.03555 0.41653 0 -0.26261 0 0.18072 -0.33307 0.30452 -7.25311
VAL_312 -8.73381 1.39702 2.97613 -0.33019 0.2886 0.07455 2.95083 -2.82064 -0 -0 -2.33097 -0.20335 0 0 0 0 0 0.08324 -0.05117 0.02908 0.10876 0 -0.33075 0 1.9342 -0.17254 0.58566 -4.54535
PHE_313 -10.6732 1.26805 4.80926 -0.58719 0.52793 0.25887 3.22058 -3.34337 -0 -0 -2.42171 -0.04438 0 0 0 0 0 0.0572 0.01567 0.01013 0 3.06383 0.02156 0 1.0402 -0.1535 1.0178 -1.9123
ASN_314 -5.42212 0.32432 5.83119 -0.22567 0.02007 0.30241 2.40192 -2.91976 -0.00945 -0.07997 -2.05372 -0.28888 0 0 0 0 0 0.05589 0.45207 0.06093 0 3.21133 0.22725 0 -0.93687 -0.11577 0.86071 1.69587
PHE_315 -6.97633 0.76811 4.50944 -0.94855 0.10745 0.33342 2.37045 -2.57467 -0 -0 -1.62344 0.00603 0 0 0 0 0 0.04023 -0.00242 0.00376 0 1.86521 -0.40284 0 1.0402 0.01998 0.36776 -1.09621
LEU_316 -10.2174 1.23478 3.99024 -0.50402 0.22168 0.12473 3.32461 -3.23972 -0.00913 -0.04681 -3.37347 0.25668 0 0 0 0 0 0.12985 -0.06008 0.05864 0.28904 0 -0.31557 0 0.18072 -0.15655 0.46928 -7.64249
GLN_317 -8.07771 0.65684 7.08414 -0.25893 0.03053 0.20519 3.50717 -3.47777 -0.00945 -0.07997 -3.57443 -0.47308 0 0 0 0 0 0.22258 -0.02154 0.36756 0 3.03137 -0.04097 0 -0.18838 -0.15545 0.53517 -0.71712
LYS_318 -3.28595 0.27105 4.48413 -0.31873 0.03616 0.15592 2.03206 -1.94708 -0 -0 -2.16142 0.01265 0 0 -0.71093 0 0 0.07534 -0.06585 0.02299 1.77028 0 -0.05756 0 -1.5107 -0.25332 0.35134 -1.09963
GLU_319 -4.23559 0.15113 4.89275 -0.20319 0.01922 0.27104 1.94194 -2.2435 -8e-05 -0.00243 -1.49146 -0.5481 0 0 0 0 0 0.0216 -0.04769 0.04717 0 3.1322 -0.17824 0 -2.7348 -0.2974 0.24808 -1.25736
TRP_320 -10.5959 1.34027 3.33692 -0.73366 0.16841 0.40209 1.86122 -2.74026 -0 -0 -0.96395 -0.43664 0 0 0 0 0 0.02447 -0.03296 0.00049 0 2.80596 0.00619 0 1.6906 -0.21299 0.46989 -3.60987
LYS_321 -3.34012 0.20005 4.84173 -0.66534 0.19863 0.73791 2.44684 -2.15056 -0.01202 -0.05487 -3.06808 0.03229 0 0 -0.71093 0 0 0.03152 -0.10565 0.08392 1.55658 0 -0.15646 0 -1.5107 -0.05058 0.62078 -1.07507
VAL_322 -5.37876 0.52041 1.58892 -0.28645 0.21154 0.06516 0.93119 -1.29204 -0 -0 -0.55359 -0.22849 0 0 0 0 0 0.01385 -0.02795 0.00461 0.15002 0 -0.53925 0 1.9342 -0.0395 0.34032 -2.58581
GLU_323 -2.07981 0.1025 1.04742 -0.26147 0.0394 0.30293 0.02446 -0.67816 -0.01128 -0.03572 0.06196 -0.23881 0 0 0 0 0 0.0104 -0.02869 0.00248 0 2.94095 -0.17771 0 -2.7348 0.04983 0.13544 -1.52867
VAL_324 -6.54859 0.97313 0.73682 -0.28252 0.17595 0.06163 0.95723 -1.27849 -0 -0 -0.14175 -0.26971 0 0 0 0 0 0.02255 -0.0504 0.00955 0.1951 0 -0.66744 0 1.9342 0.04402 0.16923 -3.95948
SER_325 -3.79915 0.23688 4.11079 -0.02967 0 0.06784 2.5237 -1.97398 -0.00838 -0.02766 -1.98021 -0.39194 0 0 0 0 0 0.00961 0.0031 0.00183 0.20249 0 -0.38832 0.60291 -0.77834 -0.51242 0.29074 -1.84019
ASP_326 -4.56377 0.31221 4.90612 -0.11548 0.01554 0.35705 2.41149 -2.28545 -0 -0 -2.9901 -0.36232 0 0 0 -0.71008 0 0.0163 -0.02363 0.02062 0 1.71907 0.02623 0 -2.3716 -0.52823 0.22609 -3.93996
ASP_327 -3.93328 0.21246 4.81362 -0.11259 0.00807 0.34265 1.46898 -2.1493 -0 -0 -1.38413 -0.40771 0 0 0 0 0 0.0051 -0.05824 0.01062 0 1.70004 0.08971 0 -2.3716 -0.41634 0.17643 -2.00553
ILE_328 -8.43342 0.82985 4.95193 -0.50353 0.41178 0.10289 3.11886 -3.15696 -0 -0 -1.95145 -0.13719 0 0 0 0 0 0.01041 -0.03139 0.02014 0.73978 0 -0.45153 0 0.73287 -0.2095 0.36166 -3.5948
VAL_329 -9.53171 1.27261 3.15061 -0.31165 0.26625 0.071 2.79003 -3.03451 -0 -0 -1.76088 -0.07771 0 0 0 0 0 0.00343 0.00125 0.17582 0.07888 0 -0.24247 0 1.9342 -0.07161 0.5909 -4.69556
LYS_330 -5.78995 0.3171 5.35664 -0.31232 0.03345 0.14263 2.32559 -2.58204 -0 -0 -2.27173 -0.0007 0 0 0 0 0 0.0032 0.14103 0.01173 1.73565 0 0.01369 0 -1.5107 -0.26029 0.48287 -2.16416
ARG_331 -6.01639 0.25626 6.6521 -0.71908 0.10896 0.45462 2.60049 -3.12576 -0 -0 -2.19295 0.30508 0 0 0 0 0 0.00762 0.06556 0.11393 1.4393 0 -0.10816 0 -1.2888 -0.42508 0.33368 -1.53861
VAL_332 -8.89264 1.33112 4.11714 -0.33652 0.32624 0.07747 3.45633 -3.13598 -0 -0 -3.08665 -0.17643 0 0 0 0 0 0.00477 -0.04332 0.11782 0.05474 0 -0.27008 0 1.9342 -0.27169 0.60131 -4.19217
ILE_333 -9.70855 1.24793 3.35091 -0.51218 0.46117 0.09988 2.67215 -2.90237 -0 -0 -2.01587 0.09135 0 0 0 0 0 0.00457 -0.04884 0.04496 0.50996 0 -0.44815 0 0.73287 -0.01537 0.66001 -5.77555
SER_334 -3.97858 0.20134 4.78014 -0.02659 0 0.06204 2.2369 -2.26263 -0 -0 -1.83814 -0.61225 0 0 0 0 0 0.00954 0.0212 0.00095 0.61115 0 0.3535 0.6002 -0.77834 0.19247 0.27588 -0.1512
LEU_335 -6.76446 0.45423 6.53368 -0.48901 0.24774 0.12283 2.65484 -3.14241 -0.00784 -0.09308 -2.19578 0.21897 0 0 0 0 0 0.0042 0.04087 0.09576 0.30779 0 -0.30594 0 0.18072 -0.00418 0.2183 -1.92277
TYR_336 -9.49272 0.88655 6.29931 -0.7395 0.04096 0.23822 4.15034 -3.7003 -0.01382 -0.15985 -4.66669 -0.34297 0 0 0 -0.64878 0 0.00072 0.03572 0.09521 0 2.07829 -0.44226 0.08191 1.2797 -0.12097 0.54406 -4.59687
TYR_337 -7.3721 0.88155 5.91279 -0.96958 0.12888 0.34883 3.09482 -3.36191 -0.00506 -0.03032 -2.52979 -0.28132 0 0 0 0 0 0.00436 0.00496 0.00387 0 1.76525 -0.48476 1e-05 1.2797 0.15876 0.65355 -0.7975
GLU_338 -3.79567 0.15485 4.24453 -0.22135 0.02743 0.30858 1.32943 -2.00213 -0.01068 -0.11015 -0.60111 -0.58878 0 0 0 0 0 0.00135 -0.06922 0.02321 0 3.02663 -0.31624 0 -2.7348 -0.23068 0.44465 -1.12015
LYS_339 -5.51553 0.31778 6.00075 -0.30563 0.03172 0.15049 2.78976 -2.56768 -0 -0 -2.62107 -0.07955 0 0 0 -0.88042 0 0.0051 -0.02854 0.07196 1.97786 0 -0.1711 0 -1.5107 -0.47588 0.39323 -2.41747
THR_340 -6.23805 0.40727 4.59236 -0.1286 0.04742 0.0693 2.75705 -2.55155 -0.02747 -0.18762 -2.60128 -0.50801 0 0 -0.69171 0 0 0.00776 -0.05417 0.06458 0.19 0 -0.62118 4.13298 -1.0874 -0.25256 0.62621 -2.05467
ASN_341 -2.66929 0.13549 3.02846 -0.19198 0.0329 0.31966 1.2684 -1.5372 -0.00638 -0.02958 -1.33544 -0.9545 0 0 0 0 0 0.00528 0.01344 0.02178 0 1.70855 -0.79417 0 -0.93687 -0.33889 0.54659 -1.71375
GLN_342 -4.99556 0.69766 4.43751 -0.28601 0.04493 0.2514 1.93726 -2.17347 -0.02496 -0.23333 -1.57209 -0.52883 0 0 -0.69171 -0.64878 0 0.00299 -0.03208 0.09826 0 3.32405 0.01676 0 -0.18838 -0.34876 0.42452 -0.48859
ASN_343 -2.6575 0.12672 2.16952 -0.22846 0.01513 0.33598 1.03801 -1.18876 -0.0209 -0.15175 -0.78186 -0.56811 0 0 -0.69664 0 0 0.00741 -0.01928 0.16284 0 2.42689 0.17546 0 -0.93687 -0.27311 0.3475 -0.71777
VAL_344 -6.98986 1.11243 2.21847 -0.31952 0.22114 0.07385 1.97512 -2.15257 -0 -0 -0.49006 -0.33511 0 0 0 0 0 0.00731 -0.03723 0.00017 0.11364 0 0.04437 0 1.9342 -0.11996 0.40038 -2.34325
ARG_345 -4.06909 0.22448 5.17619 -0.56294 0.07024 0.34804 3.10372 -2.22885 -0 -0 -4.27103 0.15265 0 0 -0.69664 -0.42105 0 0.00431 -0.07335 0.02901 2.77825 0 -0.18692 0 -1.2888 -0.23507 0.4814 -1.66546
GLU_346 -3.65197 0.4524 3.82911 -0.22918 0.03005 0.33351 1.11139 -1.69876 -0.03708 -0.24036 -0.47354 -0.61265 0 0 0 0 0 0.00617 -0.09657 0.00368 0 3.23211 -0.29389 0 -2.7348 -0.61403 0.37909 -1.3053
TYR_347 -7.80407 0.88891 2.69155 -0.65878 0.05105 0.36947 1.80934 -2.14551 -0.01267 -0.22295 -1.51967 -0.22291 0 0 0 0 0 0.01693 -0.04334 0.14373 0 2.12617 -0.06345 0.01523 1.2797 -0.59266 0.38013 -3.51381
LEU_348 -4.81254 0.38552 2.73021 -0.48233 0.27737 0.11355 1.50548 -1.72913 -0 -0 -0.27391 0.14057 0 0 0 0 0 0.01072 -0.03649 0.05664 0.50189 0 -0.22933 0 0.18072 -0.07802 0.31627 -1.42282
ASP_349 -2.38694 0.05428 3.72961 -0.11852 0.03773 0.37175 1.38785 -1.49479 -0 -0 -2.58282 -0.22765 0 0 0 -0.42105 0 0.0162 -0.07202 0.02429 0 2.36104 -0.39774 0 -2.3716 -0.24913 0.33253 -2.00698
ASP_350 -5.00557 0.57216 8.26373 -0.20452 0.05962 0.64887 4.18406 -3.3078 -0.0155 -0.08268 -6.26184 -1.37804 0 0 0 0 0 0.00652 -0.02204 0.00455 0 2.05556 -0.57101 0 -2.3716 -0.32038 0.36224 -3.38367
LYS_351 -3.55721 0.2363 5.44574 -0.42034 0.04171 0.23933 2.62015 -2.24552 -0 -0 -2.89489 0.02266 0 0 0 -0.47842 0 0.00646 -0.03564 0.09093 2.3671 0 -0.02772 0 -1.5107 -0.02102 0.45716 0.33609
GLN_352 -3.56621 0.1489 4.53423 -0.8558 0.12682 0.91344 1.60524 -2.0506 -0.01757 -0.1669 -1.62275 -0.88138 0 0 0 0 0 0.03227 -0.05399 0.00186 0 2.81162 -0.20775 0 -0.18838 -0.27888 0.32268 0.60685
LYS_353 -6.74654 0.59034 7.77549 -0.37647 0.05997 0.27138 3.16294 -3.18372 -0.00149 -0.01376 -4.78113 0.30259 0 0 0 0 0 0.02807 0.09307 0.05966 2.36504 0 -0.10208 0 -1.5107 -0.29216 0.26127 -2.03823
PHE_354 -9.17097 0.7487 5.08193 -0.81582 0.04524 0.26006 3.25852 -3.19605 -0 -0 -3.35574 -0.05929 0 0 0 0 0 0.01151 0.05271 0.11153 0 1.8974 -0.41713 0 1.0402 -0.12221 0.38486 -4.24456
GLU_355 -6.53166 0.33353 8.59911 -0.22315 0.03346 0.31637 3.55376 -3.66794 -0.03077 -0.33072 -4.67914 -0.6047 0 0 0 -0.47842 0 0.00421 0.12483 0.00556 0 3.02419 -0.33762 0 -2.7348 -0.33722 0.37075 -3.59037
GLY_356 -3.4187 0.18789 4.57281 -5e-05 0 0 2.28908 -2.2405 -0 -0 -2.07928 -0.42627 0 0 0 0 0 0.00326 -0.00405 0 0 0 0.23032 0 0.83697 0.21307 0.296 0.46056
ILE_357 -8.29334 0.97372 3.12744 -0.50923 0.43659 0.10319 2.83961 -2.75228 -0.00311 -0.02645 -2.20009 -0.03997 0 0 0 0 0 0.00652 -0.06202 0.04719 0.54674 0 -0.43053 0 0.73287 0.55731 0.45873 -4.48711
ARG_358 -8.39102 0.72155 7.55925 -0.74641 0.0794 0.49075 3.53808 -3.6063 -0.01239 -0.15599 -3.80037 0.29706 0 0 0 -0.71008 0 0.01137 -0.00543 0.35874 2.3973 0 -0.16287 0 -1.2888 -0.04541 0.62426 -2.84732
THR_359 -4.83726 0.33534 5.88173 -0.20516 0.13195 0.07509 2.8798 -2.74665 -0 -0 -3.07953 -0.11856 0 0 0 0 0 0.005 0.02023 3e-05 0.06349 0 -0.00589 2.28553 -1.0874 0.00776 0.36773 -0.02677
ALA_360 -5.15595 0.35697 4.66616 -0.023 0 0 2.68934 -2.6868 -0.02029 -0.16038 -1.96774 -0.36756 0 0 0 0 0 0.00394 -0.06357 0 0 0 -0.34168 0 1.8394 -0.24501 0.23157 -1.24459
LEU_361 -10.1374 1.81616 3.48367 -0.54044 0.45638 0.12375 2.83006 -3.06363 -0.00575 -0.03324 -2.53055 0.28695 0 0 0 0 0 0.00647 0.13349 0.43416 0.32872 0 -0.29436 0 0.18072 -0.45795 0.59334 -6.38943
ILE_362 -8.35138 0.83517 5.64163 -0.49432 0.32067 0.10106 3.43486 -3.23787 -0.00311 -0.02645 -2.44647 -0.0595 0 0 0 0 0 0.02116 -0.05492 0.03168 0.55261 0 -0.43323 0 0.73287 -0.15536 0.81966 -2.77123
GLU_363 -5.96135 0.35634 6.81354 -0.22282 0.0238 0.3004 3.14511 -3.19703 -0.02029 -0.16038 -2.7973 -0.59033 0 0 0 -0.64203 0 0.00381 -0.04517 0.02515 0 3.04071 -0.23397 0 -2.7348 -0.2894 0.75214 -2.43387
GLU_364 -8.58625 0.63697 9.47628 -0.39815 0.03213 0.75578 4.13414 -4.16011 -0 -0 -4.36438 -0.46742 0 0 0 -0.80917 0 0.01501 0.08241 0.03484 0 3.47112 -0.23772 0 -2.7348 -0.56168 0.64897 -3.03204
ARG_365 -8.72373 0.68903 7.92696 -1.01919 0.30317 0.74738 3.74452 -3.66807 -0.00084 -0.00592 -4.11306 -0.0614 0 0 0 -1.03443 0 0.02071 -0.01921 0.0062 3.52072 0 -0.07272 0 -1.2888 -0.42639 0.5837 -2.89138
MET_366 -11.4612 1.20421 5.39849 -0.63527 0.19035 0.17596 3.31783 -3.20528 -0 -0 -3.94937 0.03736 0 0 0 0 0 0.06577 0.11824 0.02024 1.00862 0 -0.08297 0 0.60916 -0.2579 0.52973 -6.91602
VAL_367 -9.05896 1.42186 3.88244 -0.30918 0.19074 0.06688 2.99025 -3.05885 -0.00039 -0.00426 -1.97523 -0.12832 0 0 0 0 0 0.05663 -0.06672 4e-05 0.06415 0 -0.35038 0 1.9342 -0.12708 0.5627 -3.9095
LEU_368 -10.157 1.39182 4.96789 -0.70513 0.25815 0.25367 2.86614 -3.52758 -0 -0 -1.80335 0.16022 0 0 0 0 0 0.04702 -0.01746 0.03049 0.83007 0 -0.18538 0 0.18072 0.02058 0.54741 -4.84168
GLU_369 -8.21868 0.62403 8.40461 -0.3898 0.0323 0.73242 3.73024 -3.82207 -0 -0 -4.36505 -0.44057 0 0 0 -1.03443 0 0.03093 -0.01267 0.08094 0 3.39809 -0.26289 0 -2.7348 -0.22183 0.41748 -4.05176
THR_370 -8.2322 1.37921 5.07285 -0.22055 0.31195 0.07916 2.95307 -3.03371 -0.00084 -0.00592 -2.66345 -0.07283 0 0 0 0 0 0.01662 -0.03505 0.02968 0.08994 0 0.04962 2.27673 -1.0874 -0.23875 0.47585 -2.85602
ILE_371 -9.34669 1.19362 3.53229 -0.50573 0.39612 0.09765 2.85268 -2.99131 -0 -0 -0.9378 0.02891 0 0 0 0 0 0.04945 -0.06615 0.71551 0.52961 0 -0.476 0 0.73287 0.05176 0.90099 -3.24221
ASN_372 -5.42864 0.3975 4.96504 -0.1641 0.00656 0.2502 2.1552 -2.53278 -0.00039 -0.00426 -1.05728 -0.34878 0 0 0 0 0 0.03968 -0.0884 1e-05 0 1.51985 0.1312 0 -0.93687 -0.00107 1.13636 0.03903
HIS_373 -6.3036 0.71848 4.68854 -0.42 0.03247 0.50753 2.04545 -2.5341 -0 -0 -1.75008 -0.17821 0 0 0 0 0 0.03974 0.04022 0.03835 0 1.92632 -0.08695 0 -0.45461 -0.2368 0.88719 -1.04006
PHE_374 -9.15221 0.95721 1.49415 -0.55232 0.02754 0.22951 1.80322 -2.07864 -0 -0 -1.39211 0.18277 0 0 0 0 0 0.01065 0.12691 0.13948 0 2.08282 -0.3328 0 1.0402 -0.38287 0.9504 -4.84609
LYS_375 -4.62031 0.43302 3.96972 -0.31608 0.04514 0.15698 1.82489 -1.97596 -0 -0 -2.56917 0.00512 0 0 0 0 0 0.01901 0.0187 0.07921 1.95802 0 -0.04996 0 -1.5107 -0.28679 0.85454 -1.96463
PHE_376 -8.08878 0.76485 0.08938 -0.54677 0.0381 0.28751 0.82752 -1.62005 -0.01368 -0.13586 -0.63797 0.08872 0 0 0 0 0 0.03074 0.00039 0.00019 0 1.94559 -0.32494 0 1.0402 -0.26446 0.57183 -5.94751
HIS_377 -5.10139 0.41081 4.70283 -0.5579 0.01448 0.36431 2.15292 -2.41219 -0.01837 -0.15306 -2.11172 -0.9297 0 0 0 0 0 0.011 -0.02998 0.08933 0 2.15831 -0.39506 0 -0.45461 -0.16327 0.36544 -2.05782
PHE_378 -6.18449 0.62754 1.20355 -0.55894 0.05568 0.25556 0.74543 -1.53702 -0 -0 -0.55088 0.0334 0 0 0 0 0 0.00457 -0.02381 0.07488 0 2.17543 -0.22246 0 1.0402 -0.13996 0.17739 -2.82392
ASN_379 -2.44967 0.13544 2.72422 -0.29786 0.05652 0.56871 0.8069 -1.33329 -0.01071 -0.05826 -0.33121 -0.84192 0 0 0 0 0 0.00173 -0.02827 0.00902 0 1.91568 -0.85885 0 -0.93687 0.26296 0.11995 -0.54576
LEU_380 -5.31842 0.48892 0.91985 -0.48198 0.23188 0.09913 0.49967 -1.48181 -0.00602 -0.04106 -0.08311 0.17356 0 0 0 0 0 0.00147 0.00277 0.15297 1.72081 0 -0.34658 0 0.18072 0.24594 0.21348 -2.82782
THR_381 -3.70568 0.65996 2.22499 -0.17359 0.05838 0.06185 1.35809 -1.3877 -1e-05 -0.00035 -0.5498 -0.20774 0 0 0 0 0 0.00301 -0.01733 0.04017 0.0378 0 0.0558 2.34508 -1.0874 -0.29165 0.49257 -0.08354
GLY_382 -1.79363 0.08633 1.76923 -5e-05 0 0 0.45031 -0.95828 -0 -0 0.44931 -0.40906 0 0 0 0 0 0.00277 -0.09214 0 0 0 0.29561 0 0.83697 -0.17111 0.44177 0.90803
GLN_383 -2.98131 0.38572 2.0737 -0.69986 0.19485 1.10963 0.87682 -1.21471 -0 -0 -0.51422 -1.15986 0 0 0 0 0 0.00822 -0.0568 0.09904 0 3.63821 -0.14935 0 -0.18838 -0.31124 0.18938 1.29982
LEU_384 -5.28852 1.02626 2.90419 -0.46202 0.27626 0.08637 1.55087 -1.58607 -1e-05 -0.00035 -0.23421 0.32272 0 0 0 0 0 0.03743 -0.07258 0.06389 0.82605 0 -0.11632 0 0.18072 -0.45337 0.93211 -0.00661
PRO_385 -3.44015 0.7343 2.55122 -0.11071 0.0029 0.08277 1.08793 -0.85864 -0 -0 -1.49867 0.28181 0 0 -0.7111 0 0 0.00836 -0.10058 0.06849 0.10622 0 -1.06808 0 -2.4119 -0.47922 1.0546 -4.70049
SER:CtermProteinFull_386 -2.15944 0.12874 3.25128 -0.07881 0.01566 0.15206 0.80693 -1.25643 -0.03605 -0.28838 -2.38484 -1.05894 0 0 0 0 0 0.08547 0 0.00139 0.25481 0 0 2.15782 -0.77834 -0.31491 0.36643 -1.13554
VRT_387 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.2405 0 0 0 0 0 0 0 0 0 25.2405
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10486 DOMAINID 10842 MODEL 4 SSGCID - MygeA.20048.a Uncharacterized protein MG377  MG_377
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 298.337 tmscore: 0.69365 1zxjA_201 prob: 99.97 ident: 79.19
ATOM      1  N   MET A   1       8.608  -5.875  -2.798  1.00 12.130          N  
ATOM      2  CA  MET A   1       9.904  -5.927  -3.450  1.00 11.390          C  
ATOM      3  C   MET A   1      10.936  -5.285  -2.532  1.00 10.650          C  
ATOM      4  O   MET A   1      10.579  -4.672  -1.528  1.00 10.560          O  
ATOM      5  CB  MET A   1       9.851  -5.231  -4.813  1.00 16.240          C  
ATOM      6  CG  MET A   1       8.915  -5.838  -5.846  1.00 16.240          C  
ATOM      7  SD  MET A   1       9.361  -7.476  -6.377  1.00 16.240          S  
ATOM      8  CE  MET A   1       7.997  -7.800  -7.516  1.00 16.240          C  
ATOM      9 1H   MET A   1       8.189  -6.797  -2.808  1.00 14.560          H  
ATOM     10 2H   MET A   1       8.755  -5.568  -1.846  1.00 14.560          H  
ATOM     11 3H   MET A   1       8.001  -5.222  -3.269  1.00 14.560          H  
ATOM     12  HA  MET A   1      10.182  -6.951  -3.610  1.00 13.670          H  
ATOM     13 1HB  MET A   1       9.474  -4.242  -4.671  1.00 19.490          H  
ATOM     14 2HB  MET A   1      10.850  -5.146  -5.238  1.00 19.490          H  
ATOM     15 1HG  MET A   1       7.897  -5.870  -5.456  1.00 19.490          H  
ATOM     16 2HG  MET A   1       8.917  -5.200  -6.712  1.00 19.490          H  
ATOM     17 1HE  MET A   1       8.100  -8.808  -7.905  1.00 19.490          H  
ATOM     18 2HE  MET A   1       7.071  -7.693  -6.994  1.00 19.490          H  
ATOM     19 3HE  MET A   1       7.973  -7.123  -8.319  1.00 19.490          H  
ATOM     20  N   ALA A   2      12.214  -5.450  -2.841  1.00 10.290          N  
ATOM     21  CA  ALA A   2      13.269  -4.832  -2.041  1.00  9.680          C  
ATOM     22  C   ALA A   2      13.199  -3.311  -2.156  1.00  8.890          C  
ATOM     23  O   ALA A   2      12.868  -2.788  -3.219  1.00  8.340          O  
ATOM     24  CB  ALA A   2      14.632  -5.331  -2.484  1.00 13.800          C  
ATOM     25  H   ALA A   2      12.466  -5.990  -3.657  1.00 12.350          H  
ATOM     26  HA  ALA A   2      13.110  -5.101  -0.996  1.00 11.620          H  
ATOM     27 1HB  ALA A   2      15.406  -4.876  -1.868  1.00 16.560          H  
ATOM     28 2HB  ALA A   2      14.674  -6.415  -2.377  1.00 16.560          H  
ATOM     29 3HB  ALA A   2      14.796  -5.062  -3.527  1.00 16.560          H  
ATOM     30  N   THR A   3      13.586  -2.600  -1.096  1.00  8.960          N  
ATOM     31  CA  THR A   3      13.621  -1.134  -1.086  1.00  8.360          C  
ATOM     32  C   THR A   3      14.924  -0.566  -1.653  1.00  7.300          C  
ATOM     33  O   THR A   3      15.040   0.631  -1.942  1.00  6.690          O  
ATOM     34  CB  THR A   3      13.480  -0.623   0.361  1.00 11.940          C  
ATOM     35  OG1 THR A   3      14.562  -1.152   1.140  1.00 11.940          O  
ATOM     36  CG2 THR A   3      12.170  -1.059   0.967  1.00 11.940          C  
ATOM     37  H   THR A   3      13.847  -3.075  -0.241  1.00 10.750          H  
ATOM     38  HA  THR A   3      12.793  -0.761  -1.690  1.00 10.030          H  
ATOM     39  HB  THR A   3      13.537   0.466   0.368  1.00 14.330          H  
ATOM     40  HG1 THR A   3      14.598  -0.689   1.988  1.00 14.330          H  
ATOM     41 1HG2 THR A   3      12.097  -0.687   1.992  1.00 14.330          H  
ATOM     42 2HG2 THR A   3      11.367  -0.646   0.388  1.00 14.330          H  
ATOM     43 3HG2 THR A   3      12.097  -2.143   0.971  1.00 14.330          H  
ATOM     44  N   ASN A   4      15.913  -1.427  -1.836  1.00  7.250          N  
ATOM     45  CA  ASN A   4      17.234  -0.991  -2.275  1.00  6.440          C  
ATOM     46  C   ASN A   4      17.348  -0.782  -3.781  1.00  5.630          C  
ATOM     47  O   ASN A   4      17.984  -1.580  -4.471  1.00  5.570          O  
ATOM     48  CB  ASN A   4      18.299  -1.965  -1.808  1.00  9.340          C  
ATOM     49  CG  ASN A   4      19.700  -1.427  -2.012  1.00  9.340          C  
ATOM     50  OD1 ASN A   4      19.891  -0.219  -2.217  1.00  9.340          O  
ATOM     51  ND2 ASN A   4      20.679  -2.300  -1.949  1.00  9.340          N  
ATOM     52  H   ASN A   4      15.742  -2.395  -1.621  1.00  8.700          H  
ATOM     53  HA  ASN A   4      17.438  -0.025  -1.810  1.00  7.730          H  
ATOM     54 1HB  ASN A   4      18.153  -2.181  -0.750  1.00 11.210          H  
ATOM     55 2HB  ASN A   4      18.197  -2.905  -2.351  1.00 11.210          H  
ATOM     56 1HD2 ASN A   4      21.626  -2.001  -2.074  1.00 11.210          H  
ATOM     57 2HD2 ASN A   4      20.479  -3.264  -1.781  1.00 11.210          H  
ATOM     58  N   LEU A   5      16.722   0.284  -4.272  1.00  5.250          N  
ATOM     59  CA  LEU A   5      16.753   0.612  -5.700  1.00  4.560          C  
ATOM     60  C   LEU A   5      17.953   1.458  -6.130  1.00  3.460          C  
ATOM     61  O   LEU A   5      18.449   2.297  -5.374  1.00  3.290          O  
ATOM     62  CB  LEU A   5      15.475   1.346  -6.142  1.00  6.660          C  
ATOM     63  CG  LEU A   5      14.137   0.581  -6.059  1.00  6.660          C  
ATOM     64  CD1 LEU A   5      13.012   1.525  -6.387  1.00  6.660          C  
ATOM     65  CD2 LEU A   5      14.118  -0.573  -7.090  1.00  6.660          C  
ATOM     66  H   LEU A   5      16.196   0.843  -3.595  1.00  6.300          H  
ATOM     67  HA  LEU A   5      16.821  -0.323  -6.245  1.00  5.470          H  
ATOM     68 1HB  LEU A   5      15.378   2.247  -5.542  1.00  7.990          H  
ATOM     69 2HB  LEU A   5      15.613   1.652  -7.184  1.00  7.990          H  
ATOM     70  HG  LEU A   5      13.993   0.184  -5.049  1.00  7.990          H  
ATOM     71 1HD1 LEU A   5      12.096   0.965  -6.335  1.00  7.990          H  
ATOM     72 2HD1 LEU A   5      12.987   2.349  -5.673  1.00  7.990          H  
ATOM     73 3HD1 LEU A   5      13.144   1.917  -7.386  1.00  7.990          H  
ATOM     74 1HD2 LEU A   5      13.161  -1.092  -7.035  1.00  7.990          H  
ATOM     75 2HD2 LEU A   5      14.254  -0.171  -8.100  1.00  7.990          H  
ATOM     76 3HD2 LEU A   5      14.914  -1.284  -6.880  1.00  7.990          H  
ATOM     77  N   LYS A   6      18.363   1.228  -7.383  1.00  3.030          N  
ATOM     78  CA  LYS A   6      19.417   1.925  -8.125  1.00  2.140          C  
ATOM     79  C   LYS A   6      18.871   2.896  -9.209  1.00  1.480          C  
ATOM     80  O   LYS A   6      19.512   3.915  -9.471  1.00  1.810          O  
ATOM     81  CB  LYS A   6      20.320   0.905  -8.829  1.00  3.350          C  
ATOM     82  CG  LYS A   6      21.121  -0.004  -7.914  1.00  3.350          C  
ATOM     83  CD  LYS A   6      21.965  -0.990  -8.742  1.00  3.350          C  
ATOM     84  CE  LYS A   6      22.768  -1.946  -7.859  1.00  3.350          C  
ATOM     85  NZ  LYS A   6      23.561  -2.935  -8.672  1.00  3.350          N  
ATOM     86  H   LYS A   6      17.900   0.460  -7.855  1.00  3.640          H  
ATOM     87  HA  LYS A   6      20.006   2.507  -7.417  1.00  2.570          H  
ATOM     88 1HB  LYS A   6      19.707   0.271  -9.471  1.00  4.020          H  
ATOM     89 2HB  LYS A   6      21.021   1.434  -9.473  1.00  4.020          H  
ATOM     90 1HG  LYS A   6      21.771   0.597  -7.279  1.00  4.020          H  
ATOM     91 2HG  LYS A   6      20.430  -0.563  -7.276  1.00  4.020          H  
ATOM     92 1HD  LYS A   6      21.304  -1.587  -9.383  1.00  4.020          H  
ATOM     93 2HD  LYS A   6      22.653  -0.439  -9.380  1.00  4.020          H  
ATOM     94 1HE  LYS A   6      23.452  -1.369  -7.240  1.00  4.020          H  
ATOM     95 2HE  LYS A   6      22.081  -2.493  -7.213  1.00  4.020          H  
ATOM     96 1HZ  LYS A   6      24.073  -3.546  -8.059  1.00  4.020          H  
ATOM     97 2HZ  LYS A   6      22.930  -3.512  -9.268  1.00  4.020          H  
ATOM     98 3HZ  LYS A   6      24.206  -2.447  -9.270  1.00  4.020          H  
ATOM     99  N   SER A   7      17.707   2.569  -9.845  1.00  1.230          N  
ATOM    100  CA  SER A   7      17.058   3.374 -10.903  1.00  1.160          C  
ATOM    101  C   SER A   7      16.781   4.755 -10.323  1.00  1.250          C  
ATOM    102  O   SER A   7      16.742   4.894  -9.108  1.00  1.350          O  
ATOM    103  CB  SER A   7      15.744   2.731 -11.313  1.00  1.650          C  
ATOM    104  OG  SER A   7      15.937   1.492 -11.940  1.00  1.650          O  
ATOM    105  H   SER A   7      17.249   1.686  -9.601  1.00  1.480          H  
ATOM    106  HA  SER A   7      17.723   3.468 -11.763  1.00  1.390          H  
ATOM    107 1HB  SER A   7      15.133   2.579 -10.431  1.00  1.980          H  
ATOM    108 2HB  SER A   7      15.208   3.404 -11.958  1.00  1.980          H  
ATOM    109  HG  SER A   7      16.083   0.845 -11.223  1.00  1.980          H  
ATOM    110  N   ILE A   8      16.658   5.797 -11.143  1.00  1.370          N  
ATOM    111  CA  ILE A   8      16.423   7.152 -10.570  1.00  1.460          C  
ATOM    112  C   ILE A   8      15.200   7.901 -11.097  1.00  1.380          C  
ATOM    113  O   ILE A   8      15.038   8.057 -12.299  1.00  1.390          O  
ATOM    114  CB  ILE A   8      17.661   8.061 -10.811  1.00  2.010          C  
ATOM    115  CG1 ILE A   8      18.903   7.448 -10.105  1.00  2.010          C  
ATOM    116  CG2 ILE A   8      17.377   9.531 -10.352  1.00  2.010          C  
ATOM    117  CD1 ILE A   8      20.222   8.110 -10.444  1.00  2.010          C  
ATOM    118  H   ILE A   8      16.691   5.621 -12.151  1.00  1.640          H  
ATOM    119  HA  ILE A   8      16.292   7.042  -9.495  1.00  1.750          H  
ATOM    120  HB  ILE A   8      17.888   8.073 -11.871  1.00  2.410          H  
ATOM    121 1HG1 ILE A   8      18.751   7.490  -9.028  1.00  2.410          H  
ATOM    122 2HG1 ILE A   8      18.992   6.406 -10.395  1.00  2.410          H  
ATOM    123 1HG2 ILE A   8      18.238  10.155 -10.546  1.00  2.410          H  
ATOM    124 2HG2 ILE A   8      16.536   9.952 -10.897  1.00  2.410          H  
ATOM    125 3HG2 ILE A   8      17.157   9.546  -9.284  1.00  2.410          H  
ATOM    126 1HD1 ILE A   8      21.022   7.594  -9.912  1.00  2.410          H  
ATOM    127 2HD1 ILE A   8      20.398   8.038 -11.518  1.00  2.410          H  
ATOM    128 3HD1 ILE A   8      20.217   9.151 -10.148  1.00  2.410          H  
ATOM    129  N   ALA A   9      14.346   8.412 -10.226  1.00  1.330          N  
ATOM    130  CA  ALA A   9      13.232   9.235 -10.713  1.00  1.270          C  
ATOM    131  C   ALA A   9      13.641  10.697 -10.584  1.00  1.320          C  
ATOM    132  O   ALA A   9      13.878  11.176  -9.460  1.00  1.500          O  
ATOM    133  CB  ALA A   9      11.947   8.977  -9.948  1.00  1.800          C  
ATOM    134  H   ALA A   9      14.487   8.263  -9.235  1.00  1.600          H  
ATOM    135  HA  ALA A   9      13.060   9.019 -11.766  1.00  1.520          H  
ATOM    136 1HB  ALA A   9      11.158   9.600 -10.348  1.00  2.160          H  
ATOM    137 2HB  ALA A   9      11.673   7.952 -10.072  1.00  2.160          H  
ATOM    138 3HB  ALA A   9      12.082   9.198  -8.891  1.00  2.160          H  
ATOM    139  N   LYS A  10      13.747  11.385 -11.720  1.00  1.210          N  
ATOM    140  CA  LYS A  10      14.173  12.771 -11.742  1.00  1.250          C  
ATOM    141  C   LYS A  10      12.999  13.722 -11.769  1.00  1.170          C  
ATOM    142  O   LYS A  10      12.195  13.735 -12.704  1.00  1.110          O  
ATOM    143  CB  LYS A  10      15.105  13.042 -12.928  1.00  1.730          C  
ATOM    144  CG  LYS A  10      15.421  14.550 -13.187  1.00  1.730          C  
ATOM    145  CD  LYS A  10      16.236  15.212 -12.071  1.00  1.730          C  
ATOM    146  CE  LYS A  10      16.502  16.682 -12.399  1.00  1.730          C  
ATOM    147  NZ  LYS A  10      17.233  17.385 -11.302  1.00  1.730          N  
ATOM    148  H   LYS A  10      13.500  10.918 -12.595  1.00  1.450          H  
ATOM    149  HA  LYS A  10      14.731  12.963 -10.826  1.00  1.500          H  
ATOM    150 1HB  LYS A  10      16.051  12.523 -12.767  1.00  2.080          H  
ATOM    151 2HB  LYS A  10      14.662  12.629 -13.835  1.00  2.080          H  
ATOM    152 1HG  LYS A  10      15.983  14.631 -14.117  1.00  2.080          H  
ATOM    153 2HG  LYS A  10      14.496  15.103 -13.313  1.00  2.080          H  
ATOM    154 1HD  LYS A  10      15.693  15.173 -11.131  1.00  2.080          H  
ATOM    155 2HD  LYS A  10      17.183  14.691 -11.948  1.00  2.080          H  
ATOM    156 1HE  LYS A  10      17.093  16.741 -13.311  1.00  2.080          H  
ATOM    157 2HE  LYS A  10      15.545  17.186 -12.563  1.00  2.080          H  
ATOM    158 1HZ  LYS A  10      17.381  18.349 -11.561  1.00  2.080          H  
ATOM    159 2HZ  LYS A  10      16.682  17.348 -10.454  1.00  2.080          H  
ATOM    160 3HZ  LYS A  10      18.123  16.939 -11.144  1.00  2.080          H  
ATOM    161  N   LEU A  11      12.918  14.554 -10.749  1.00  1.210          N  
ATOM    162  CA  LEU A  11      11.831  15.502 -10.654  1.00  1.160          C  
ATOM    163  C   LEU A  11      12.205  16.755 -11.370  1.00  1.270          C  
ATOM    164  O   LEU A  11      13.163  17.430 -10.964  1.00  1.440          O  
ATOM    165  CB  LEU A  11      11.547  15.832  -9.180  1.00  1.640          C  
ATOM    166  CG  LEU A  11      10.449  16.875  -8.881  1.00  1.640          C  
ATOM    167  CD1 LEU A  11       9.131  16.412  -9.409  1.00  1.640          C  
ATOM    168  CD2 LEU A  11      10.347  17.038  -7.381  1.00  1.640          C  
ATOM    169  H   LEU A  11      13.607  14.502 -10.010  1.00  1.450          H  
ATOM    170  HA  LEU A  11      10.949  15.071 -11.122  1.00  1.390          H  
ATOM    171 1HB  LEU A  11      11.296  14.945  -8.665  1.00  1.970          H  
ATOM    172 2HB  LEU A  11      12.468  16.212  -8.742  1.00  1.970          H  
ATOM    173  HG  LEU A  11      10.697  17.832  -9.351  1.00  1.970          H  
ATOM    174 1HD1 LEU A  11       8.381  17.141  -9.176  1.00  1.970          H  
ATOM    175 2HD1 LEU A  11       9.179  16.296 -10.472  1.00  1.970          H  
ATOM    176 3HD1 LEU A  11       8.867  15.485  -8.962  1.00  1.970          H  
ATOM    177 1HD2 LEU A  11       9.575  17.768  -7.139  1.00  1.970          H  
ATOM    178 2HD2 LEU A  11      10.088  16.079  -6.940  1.00  1.970          H  
ATOM    179 3HD2 LEU A  11      11.303  17.378  -6.984  1.00  1.970          H  
ATOM    180  N   GLN A  12      11.468  17.066 -12.430  1.00  1.250          N  
ATOM    181  CA  GLN A  12      11.806  18.249 -13.185  1.00  1.390          C  
ATOM    182  C   GLN A  12      10.804  19.347 -12.943  1.00  1.340          C  
ATOM    183  O   GLN A  12      11.173  20.511 -12.765  1.00  1.480          O  
ATOM    184  CB  GLN A  12      11.846  17.954 -14.687  1.00  1.890          C  
ATOM    185  CG  GLN A  12      12.919  16.978 -15.127  1.00  1.890          C  
ATOM    186  CD  GLN A  12      12.882  16.758 -16.631  1.00  1.890          C  
ATOM    187  OE1 GLN A  12      12.178  17.490 -17.335  1.00  1.890          O  
ATOM    188  NE2 GLN A  12      13.614  15.772 -17.123  1.00  1.890          N  
ATOM    189  H   GLN A  12      10.671  16.473 -12.680  1.00  1.500          H  
ATOM    190  HA  GLN A  12      12.784  18.605 -12.868  1.00  1.670          H  
ATOM    191 1HB  GLN A  12      10.883  17.547 -14.996  1.00  2.270          H  
ATOM    192 2HB  GLN A  12      11.994  18.886 -15.230  1.00  2.270          H  
ATOM    193 1HG  GLN A  12      13.898  17.363 -14.847  1.00  2.270          H  
ATOM    194 2HG  GLN A  12      12.736  16.019 -14.640  1.00  2.270          H  
ATOM    195 1HE2 GLN A  12      13.618  15.576 -18.111  1.00  2.270          H  
ATOM    196 2HE2 GLN A  12      14.163  15.187 -16.520  1.00  2.270          H  
ATOM    197  N   LYS A  13       9.532  18.991 -12.906  1.00  1.160          N  
ATOM    198  CA  LYS A  13       8.526  20.011 -12.717  1.00  1.140          C  
ATOM    199  C   LYS A  13       8.168  20.032 -11.227  1.00  1.050          C  
ATOM    200  O   LYS A  13       7.973  18.972 -10.660  1.00  0.940          O  
ATOM    201  CB  LYS A  13       7.334  19.723 -13.623  1.00  1.600          C  
ATOM    202  CG  LYS A  13       6.212  20.762 -13.585  1.00  1.600          C  
ATOM    203  CD  LYS A  13       5.083  20.369 -14.543  1.00  1.600          C  
ATOM    204  CE  LYS A  13       3.931  21.361 -14.492  1.00  1.600          C  
ATOM    205  NZ  LYS A  13       2.831  20.986 -15.431  1.00  1.600          N  
ATOM    206  H   LYS A  13       9.272  18.005 -13.007  1.00  1.390          H  
ATOM    207  HA  LYS A  13       8.936  20.958 -13.034  1.00  1.370          H  
ATOM    208 1HB  LYS A  13       7.690  19.700 -14.652  1.00  1.920          H  
ATOM    209 2HB  LYS A  13       6.947  18.737 -13.418  1.00  1.920          H  
ATOM    210 1HG  LYS A  13       5.821  20.874 -12.570  1.00  1.920          H  
ATOM    211 2HG  LYS A  13       6.615  21.723 -13.898  1.00  1.920          H  
ATOM    212 1HD  LYS A  13       5.468  20.323 -15.562  1.00  1.920          H  
ATOM    213 2HD  LYS A  13       4.709  19.379 -14.271  1.00  1.920          H  
ATOM    214 1HE  LYS A  13       3.535  21.393 -13.476  1.00  1.920          H  
ATOM    215 2HE  LYS A  13       4.300  22.350 -14.759  1.00  1.920          H  
ATOM    216 1HZ  LYS A  13       2.086  21.666 -15.368  1.00  1.920          H  
ATOM    217 2HZ  LYS A  13       3.185  20.963 -16.377  1.00  1.920          H  
ATOM    218 3HZ  LYS A  13       2.471  20.073 -15.186  1.00  1.920          H  
ATOM    219  N   PRO A  14       8.157  21.174 -10.527  1.00  1.120          N  
ATOM    220  CA  PRO A  14       7.796  21.253  -9.120  1.00  1.090          C  
ATOM    221  C   PRO A  14       6.414  20.663  -8.882  1.00  0.980          C  
ATOM    222  O   PRO A  14       5.495  20.940  -9.656  1.00  0.980          O  
ATOM    223  CB  PRO A  14       7.803  22.766  -8.864  1.00  1.640          C  
ATOM    224  CG  PRO A  14       8.780  23.319  -9.881  1.00  1.640          C  
ATOM    225  CD  PRO A  14       8.586  22.458 -11.120  1.00  1.640          C  
ATOM    226  HA  PRO A  14       8.556  20.734  -8.517  1.00  1.310          H  
ATOM    227 1HB  PRO A  14       6.790  23.169  -8.978  1.00  1.960          H  
ATOM    228 2HB  PRO A  14       8.108  22.967  -7.827  1.00  1.960          H  
ATOM    229 1HG  PRO A  14       8.568  24.384 -10.069  1.00  1.960          H  
ATOM    230 2HG  PRO A  14       9.807  23.267  -9.490  1.00  1.960          H  
ATOM    231 1HD  PRO A  14       7.810  22.867 -11.783  1.00  1.960          H  
ATOM    232 2HD  PRO A  14       9.572  22.374 -11.606  1.00  1.960          H  
ATOM    233  N   ILE A  15       6.260  19.932  -7.778  1.00  0.940          N  
ATOM    234  CA  ILE A  15       4.993  19.288  -7.447  1.00  0.860          C  
ATOM    235  C   ILE A  15       4.011  20.303  -6.890  1.00  0.880          C  
ATOM    236  O   ILE A  15       4.301  21.004  -5.915  1.00  0.950          O  
ATOM    237  CB  ILE A  15       5.200  18.138  -6.430  1.00  1.240          C  
ATOM    238  CG1 ILE A  15       6.115  17.054  -7.058  1.00  1.240          C  
ATOM    239  CG2 ILE A  15       3.827  17.528  -6.014  1.00  1.240          C  
ATOM    240  CD1 ILE A  15       6.636  15.992  -6.085  1.00  1.240          C  
ATOM    241  H   ILE A  15       7.056  19.794  -7.172  1.00  1.130          H  
ATOM    242  HA  ILE A  15       4.578  18.867  -8.350  1.00  1.030          H  
ATOM    243  HB  ILE A  15       5.707  18.525  -5.556  1.00  1.480          H  
ATOM    244 1HG1 ILE A  15       5.570  16.553  -7.852  1.00  1.480          H  
ATOM    245 2HG1 ILE A  15       6.966  17.550  -7.495  1.00  1.480          H  
ATOM    246 1HG2 ILE A  15       3.977  16.732  -5.294  1.00  1.480          H  
ATOM    247 2HG2 ILE A  15       3.201  18.292  -5.554  1.00  1.480          H  
ATOM    248 3HG2 ILE A  15       3.321  17.128  -6.892  1.00  1.480          H  
ATOM    249 1HD1 ILE A  15       7.276  15.297  -6.625  1.00  1.480          H  
ATOM    250 2HD1 ILE A  15       7.217  16.477  -5.293  1.00  1.480          H  
ATOM    251 3HD1 ILE A  15       5.816  15.443  -5.638  1.00  1.480          H  
ATOM    252  N   GLN A  16       2.837  20.402  -7.503  1.00  0.880          N  
ATOM    253  CA  GLN A  16       1.875  21.393  -7.091  1.00  0.950          C  
ATOM    254  C   GLN A  16       1.072  20.866  -5.921  1.00  0.990          C  
ATOM    255  O   GLN A  16      -0.069  20.437  -6.064  1.00  1.050          O  
ATOM    256  CB  GLN A  16       0.985  21.766  -8.273  1.00  1.300          C  
ATOM    257  CG  GLN A  16       1.788  22.271  -9.474  1.00  1.300          C  
ATOM    258  CD  GLN A  16       2.560  23.511  -9.179  1.00  1.300          C  
ATOM    259  OE1 GLN A  16       1.977  24.558  -8.892  1.00  1.300          O  
ATOM    260  NE2 GLN A  16       3.885  23.416  -9.231  1.00  1.300          N  
ATOM    261  H   GLN A  16       2.600  19.805  -8.289  1.00  1.060          H  
ATOM    262  HA  GLN A  16       2.405  22.285  -6.757  1.00  1.140          H  
ATOM    263 1HB  GLN A  16       0.388  20.911  -8.579  1.00  1.560          H  
ATOM    264 2HB  GLN A  16       0.304  22.559  -7.973  1.00  1.560          H  
ATOM    265 1HG  GLN A  16       2.501  21.510  -9.770  1.00  1.560          H  
ATOM    266 2HG  GLN A  16       1.104  22.477 -10.293  1.00  1.560          H  
ATOM    267 1HE2 GLN A  16       4.452  24.214  -9.036  1.00  1.560          H  
ATOM    268 2HE2 GLN A  16       4.344  22.524  -9.469  1.00  1.560          H  
ATOM    269  N   TYR A  17       1.689  20.908  -4.750  1.00  1.030          N  
ATOM    270  CA  TYR A  17       1.115  20.336  -3.532  1.00  1.120          C  
ATOM    271  C   TYR A  17      -0.185  20.974  -3.065  1.00  1.230          C  
ATOM    272  O   TYR A  17      -0.949  20.344  -2.343  1.00  1.290          O  
ATOM    273  CB  TYR A  17       2.116  20.370  -2.381  1.00  1.530          C  
ATOM    274  CG  TYR A  17       3.126  19.256  -2.393  1.00  1.530          C  
ATOM    275  CD1 TYR A  17       4.433  19.479  -2.779  1.00  1.530          C  
ATOM    276  CD2 TYR A  17       2.733  17.999  -1.975  1.00  1.530          C  
ATOM    277  CE1 TYR A  17       5.347  18.444  -2.743  1.00  1.530          C  
ATOM    278  CE2 TYR A  17       3.640  16.968  -1.944  1.00  1.530          C  
ATOM    279  CZ  TYR A  17       4.943  17.189  -2.323  1.00  1.530          C  
ATOM    280  OH  TYR A  17       5.837  16.154  -2.262  1.00  1.530          O  
ATOM    281  H   TYR A  17       2.644  21.279  -4.764  1.00  1.240          H  
ATOM    282  HA  TYR A  17       0.902  19.296  -3.732  1.00  1.340          H  
ATOM    283 1HB  TYR A  17       2.654  21.317  -2.404  1.00  1.840          H  
ATOM    284 2HB  TYR A  17       1.575  20.325  -1.436  1.00  1.840          H  
ATOM    285  HD1 TYR A  17       4.750  20.470  -3.106  1.00  1.840          H  
ATOM    286  HD2 TYR A  17       1.700  17.825  -1.663  1.00  1.840          H  
ATOM    287  HE1 TYR A  17       6.387  18.614  -3.040  1.00  1.840          H  
ATOM    288  HE2 TYR A  17       3.329  15.979  -1.607  1.00  1.840          H  
ATOM    289  HH  TYR A  17       6.745  16.447  -2.536  1.00  1.840          H  
ATOM    290  N   ASP A  18      -0.446  22.229  -3.399  1.00  1.280          N  
ATOM    291  CA  ASP A  18      -1.695  22.822  -2.961  1.00  1.430          C  
ATOM    292  C   ASP A  18      -2.792  22.732  -4.028  1.00  1.360          C  
ATOM    293  O   ASP A  18      -3.884  23.280  -3.851  1.00  1.450          O  
ATOM    294  CB  ASP A  18      -1.436  24.258  -2.514  1.00  1.940          C  
ATOM    295  CG  ASP A  18      -0.800  25.078  -3.608  1.00  1.940          C  
ATOM    296  OD1 ASP A  18      -0.148  24.477  -4.456  1.00  1.940          O  
ATOM    297  OD2 ASP A  18      -0.930  26.278  -3.599  1.00  1.940          O  
ATOM    298  H   ASP A  18       0.180  22.813  -3.964  1.00  1.540          H  
ATOM    299  HA  ASP A  18      -2.046  22.273  -2.088  1.00  1.720          H  
ATOM    300 1HB  ASP A  18      -2.376  24.725  -2.221  1.00  2.330          H  
ATOM    301 2HB  ASP A  18      -0.780  24.256  -1.644  1.00  2.330          H  
ATOM    302  N   LYS A  19      -2.526  21.993  -5.105  1.00  1.230          N  
ATOM    303  CA  LYS A  19      -3.481  21.792  -6.176  1.00  1.190          C  
ATOM    304  C   LYS A  19      -4.574  20.834  -5.747  1.00  1.190          C  
ATOM    305  O   LYS A  19      -4.328  19.870  -5.018  1.00  1.130          O  
ATOM    306  CB  LYS A  19      -2.775  21.264  -7.431  1.00  1.680          C  
ATOM    307  CG  LYS A  19      -3.673  21.023  -8.651  1.00  1.680          C  
ATOM    308  CD  LYS A  19      -2.858  20.622  -9.877  1.00  1.680          C  
ATOM    309  CE  LYS A  19      -3.767  20.254 -11.049  1.00  1.680          C  
ATOM    310  NZ  LYS A  19      -2.992  19.922 -12.280  1.00  1.680          N  
ATOM    311  H   LYS A  19      -1.613  21.538  -5.190  1.00  1.480          H  
ATOM    312  HA  LYS A  19      -3.945  22.750  -6.411  1.00  1.430          H  
ATOM    313 1HB  LYS A  19      -1.994  21.957  -7.717  1.00  2.020          H  
ATOM    314 2HB  LYS A  19      -2.298  20.313  -7.195  1.00  2.020          H  
ATOM    315 1HG  LYS A  19      -4.358  20.202  -8.441  1.00  2.020          H  
ATOM    316 2HG  LYS A  19      -4.254  21.915  -8.873  1.00  2.020          H  
ATOM    317 1HD  LYS A  19      -2.196  21.439 -10.168  1.00  2.020          H  
ATOM    318 2HD  LYS A  19      -2.247  19.750  -9.628  1.00  2.020          H  
ATOM    319 1HE  LYS A  19      -4.362  19.381 -10.763  1.00  2.020          H  
ATOM    320 2HE  LYS A  19      -4.439  21.083 -11.263  1.00  2.020          H  
ATOM    321 1HZ  LYS A  19      -3.632  19.672 -13.019  1.00  2.020          H  
ATOM    322 2HZ  LYS A  19      -2.449  20.723 -12.561  1.00  2.020          H  
ATOM    323 3HZ  LYS A  19      -2.366  19.145 -12.101  1.00  2.020          H  
ATOM    324  N   VAL A  20      -5.779  21.097  -6.222  1.00  1.320          N  
ATOM    325  CA  VAL A  20      -6.899  20.211  -5.991  1.00  1.380          C  
ATOM    326  C   VAL A  20      -6.887  19.128  -7.064  1.00  1.340          C  
ATOM    327  O   VAL A  20      -6.864  19.446  -8.251  1.00  1.360          O  
ATOM    328  CB  VAL A  20      -8.213  21.004  -6.049  1.00  1.910          C  
ATOM    329  CG1 VAL A  20      -9.376  20.083  -5.866  1.00  1.910          C  
ATOM    330  CG2 VAL A  20      -8.206  22.081  -4.971  1.00  1.910          C  
ATOM    331  H   VAL A  20      -5.904  21.923  -6.790  1.00  1.580          H  
ATOM    332  HA  VAL A  20      -6.792  19.742  -5.016  1.00  1.660          H  
ATOM    333  HB  VAL A  20      -8.308  21.468  -7.029  1.00  2.290          H  
ATOM    334 1HG1 VAL A  20     -10.295  20.657  -5.910  1.00  2.290          H  
ATOM    335 2HG1 VAL A  20      -9.397  19.315  -6.640  1.00  2.290          H  
ATOM    336 3HG1 VAL A  20      -9.285  19.618  -4.894  1.00  2.290          H  
ATOM    337 1HG2 VAL A  20      -9.135  22.649  -5.022  1.00  2.290          H  
ATOM    338 2HG2 VAL A  20      -8.124  21.626  -4.001  1.00  2.290          H  
ATOM    339 3HG2 VAL A  20      -7.363  22.755  -5.122  1.00  2.290          H  
ATOM    340  N   ILE A  21      -6.927  17.874  -6.642  1.00  1.330          N  
ATOM    341  CA  ILE A  21      -6.921  16.704  -7.501  1.00  1.340          C  
ATOM    342  C   ILE A  21      -8.319  16.273  -7.818  1.00  1.230          C  
ATOM    343  O   ILE A  21      -9.061  15.813  -6.954  1.00  1.200          O  
ATOM    344  CB  ILE A  21      -6.272  15.531  -6.793  1.00  1.870          C  
ATOM    345  CG1 ILE A  21      -4.867  15.859  -6.468  1.00  1.870          C  
ATOM    346  CG2 ILE A  21      -6.385  14.243  -7.674  1.00  1.870          C  
ATOM    347  CD1 ILE A  21      -4.351  14.943  -5.518  1.00  1.870          C  
ATOM    348  H   ILE A  21      -6.942  17.717  -5.649  1.00  1.600          H  
ATOM    349  HA  ILE A  21      -6.388  16.937  -8.425  1.00  1.610          H  
ATOM    350  HB  ILE A  21      -6.780  15.364  -5.852  1.00  2.250          H  
ATOM    351 1HG1 ILE A  21      -4.271  15.792  -7.378  1.00  2.250          H  
ATOM    352 2HG1 ILE A  21      -4.781  16.871  -6.070  1.00  2.250          H  
ATOM    353 1HG2 ILE A  21      -5.956  13.398  -7.181  1.00  2.250          H  
ATOM    354 2HG2 ILE A  21      -7.422  14.009  -7.874  1.00  2.250          H  
ATOM    355 3HG2 ILE A  21      -5.863  14.406  -8.624  1.00  2.250          H  
ATOM    356 1HD1 ILE A  21      -3.320  15.166  -5.319  1.00  2.250          H  
ATOM    357 2HD1 ILE A  21      -4.939  15.022  -4.625  1.00  2.250          H  
ATOM    358 3HD1 ILE A  21      -4.435  13.997  -5.873  1.00  2.250          H  
ATOM    359  N   GLU A  22      -8.671  16.328  -9.062  1.00  1.320          N  
ATOM    360  CA  GLU A  22     -10.022  15.975  -9.397  1.00  1.320          C  
ATOM    361  C   GLU A  22     -10.186  14.571  -9.963  1.00  1.280          C  
ATOM    362  O   GLU A  22     -10.099  14.525 -11.182  1.00  1.390          O  
ATOM    363  CB  GLU A  22     -10.610  17.035 -10.342  1.00  1.850          C  
ATOM    364  CG  GLU A  22     -12.091  16.837 -10.733  1.00  1.850          C  
ATOM    365  CD  GLU A  22     -12.633  17.988 -11.533  1.00  1.850          C  
ATOM    366  OE1 GLU A  22     -11.903  18.919 -11.759  1.00  1.850          O  
ATOM    367  OE2 GLU A  22     -13.781  17.946 -11.907  1.00  1.850          O  
ATOM    368  H   GLU A  22      -8.027  16.687  -9.757  1.00  1.580          H  
ATOM    369  HA  GLU A  22     -10.609  16.019  -8.488  1.00  1.580          H  
ATOM    370 1HB  GLU A  22     -10.523  18.014  -9.869  1.00  2.220          H  
ATOM    371 2HB  GLU A  22     -10.025  17.065 -11.259  1.00  2.220          H  
ATOM    372 1HG  GLU A  22     -12.201  15.932 -11.333  1.00  2.220          H  
ATOM    373 2HG  GLU A  22     -12.684  16.712  -9.829  1.00  2.220          H  
ATOM    374  N   VAL A  23     -11.213  13.973  -9.375  1.00  1.160          N  
ATOM    375  CA  VAL A  23     -11.405  12.539  -9.485  1.00  1.130          C  
ATOM    376  C   VAL A  23     -12.826  12.451 -10.017  1.00  1.210          C  
ATOM    377  O   VAL A  23     -13.747  12.890  -9.348  1.00  1.220          O  
ATOM    378  CB  VAL A  23     -11.257  11.814  -8.126  1.00  1.590          C  
ATOM    379  CG1 VAL A  23     -11.494  10.309  -8.268  1.00  1.590          C  
ATOM    380  CG2 VAL A  23      -9.929  12.085  -7.606  1.00  1.590          C  
ATOM    381  H   VAL A  23     -12.083  14.425  -9.641  1.00  1.390          H  
ATOM    382  HA  VAL A  23     -10.710  12.119 -10.212  1.00  1.360          H  
ATOM    383  HB  VAL A  23     -11.961  12.164  -7.451  1.00  1.910          H  
ATOM    384 1HG1 VAL A  23     -11.383   9.831  -7.291  1.00  1.910          H  
ATOM    385 2HG1 VAL A  23     -12.504  10.121  -8.639  1.00  1.910          H  
ATOM    386 3HG1 VAL A  23     -10.770   9.882  -8.959  1.00  1.910          H  
ATOM    387 1HG2 VAL A  23      -9.805  11.569  -6.656  1.00  1.910          H  
ATOM    388 2HG2 VAL A  23      -9.243  11.721  -8.321  1.00  1.910          H  
ATOM    389 3HG2 VAL A  23      -9.791  13.156  -7.471  1.00  1.910          H  
ATOM    390  N   ASP A  24     -13.047  11.898 -11.193  1.00  1.370          N  
ATOM    391  CA  ASP A  24     -14.436  11.925 -11.697  1.00  1.490          C  
ATOM    392  C   ASP A  24     -15.215  10.706 -11.255  1.00  1.420          C  
ATOM    393  O   ASP A  24     -16.438  10.761 -11.119  1.00  1.730          O  
ATOM    394  CB  ASP A  24     -14.448  11.958 -13.221  1.00  2.040          C  
ATOM    395  CG  ASP A  24     -13.822  13.186 -13.843  1.00  2.040          C  
ATOM    396  OD1 ASP A  24     -14.298  14.272 -13.644  1.00  2.040          O  
ATOM    397  OD2 ASP A  24     -12.849  13.005 -14.531  1.00  2.040          O  
ATOM    398  H   ASP A  24     -12.280  11.543 -11.750  1.00  1.640          H  
ATOM    399  HA  ASP A  24     -14.934  12.818 -11.314  1.00  1.790          H  
ATOM    400 1HB  ASP A  24     -13.927  11.083 -13.600  1.00  2.450          H  
ATOM    401 2HB  ASP A  24     -15.481  11.896 -13.558  1.00  2.450          H  
ATOM    402  N   ARG A  25     -14.472   9.580 -11.074  1.00  1.210          N  
ATOM    403  CA  ARG A  25     -15.093   8.300 -10.774  1.00  1.210          C  
ATOM    404  C   ARG A  25     -14.693   7.620  -9.475  1.00  1.070          C  
ATOM    405  O   ARG A  25     -13.524   7.567  -9.095  1.00  1.330          O  
ATOM    406  CB  ARG A  25     -14.827   7.343 -11.904  1.00  1.690          C  
ATOM    407  CG  ARG A  25     -15.809   7.398 -13.028  1.00  1.690          C  
ATOM    408  CD  ARG A  25     -15.687   8.539 -13.950  1.00  1.690          C  
ATOM    409  NE  ARG A  25     -16.481   8.302 -15.147  1.00  1.690          N  
ATOM    410  CZ  ARG A  25     -16.714   9.174 -16.148  1.00  1.690          C  
ATOM    411  NH1 ARG A  25     -16.202  10.390 -16.133  1.00  1.690          N  
ATOM    412  NH2 ARG A  25     -17.474   8.788 -17.156  1.00  1.690          N  
ATOM    413  H   ARG A  25     -13.476   9.628 -11.203  1.00  1.450          H  
ATOM    414  HA  ARG A  25     -16.158   8.472 -10.733  1.00  1.450          H  
ATOM    415 1HB  ARG A  25     -13.838   7.521 -12.313  1.00  2.030          H  
ATOM    416 2HB  ARG A  25     -14.848   6.321 -11.518  1.00  2.030          H  
ATOM    417 1HG  ARG A  25     -15.714   6.525 -13.568  1.00  2.030          H  
ATOM    418 2HG  ARG A  25     -16.804   7.455 -12.612  1.00  2.030          H  
ATOM    419 1HD  ARG A  25     -16.089   9.414 -13.472  1.00  2.030          H  
ATOM    420 2HD  ARG A  25     -14.651   8.695 -14.234  1.00  2.030          H  
ATOM    421  HE  ARG A  25     -16.911   7.375 -15.232  1.00  2.030          H  
ATOM    422 1HH1 ARG A  25     -15.623  10.684 -15.364  1.00  2.030          H  
ATOM    423 2HH1 ARG A  25     -16.387  11.033 -16.891  1.00  2.030          H  
ATOM    424 1HH2 ARG A  25     -17.870   7.849 -17.154  1.00  2.030          H  
ATOM    425 2HH2 ARG A  25     -17.672   9.421 -17.915  1.00  2.030          H  
ATOM    426  N   ILE A  26     -15.700   7.043  -8.852  1.00  0.920          N  
ATOM    427  CA  ILE A  26     -15.622   6.299  -7.616  1.00  1.130          C  
ATOM    428  C   ILE A  26     -15.637   4.763  -7.716  1.00  1.080          C  
ATOM    429  O   ILE A  26     -15.101   4.082  -6.844  1.00  1.210          O  
ATOM    430  CB  ILE A  26     -16.711   6.850  -6.667  1.00  1.500          C  
ATOM    431  CG1 ILE A  26     -16.455   8.428  -6.455  1.00  1.500          C  
ATOM    432  CG2 ILE A  26     -16.798   6.096  -5.321  1.00  1.500          C  
ATOM    433  CD1 ILE A  26     -15.070   8.854  -5.883  1.00  1.500          C  
ATOM    434  H   ILE A  26     -16.632   7.259  -9.225  1.00  1.100          H  
ATOM    435  HA  ILE A  26     -14.671   6.543  -7.180  1.00  1.360          H  
ATOM    436  HB  ILE A  26     -17.674   6.757  -7.177  1.00  1.800          H  
ATOM    437 1HG1 ILE A  26     -16.581   8.926  -7.418  1.00  1.800          H  
ATOM    438 2HG1 ILE A  26     -17.201   8.800  -5.796  1.00  1.800          H  
ATOM    439 1HG2 ILE A  26     -17.599   6.522  -4.726  1.00  1.800          H  
ATOM    440 2HG2 ILE A  26     -17.005   5.051  -5.485  1.00  1.800          H  
ATOM    441 3HG2 ILE A  26     -15.878   6.183  -4.772  1.00  1.800          H  
ATOM    442 1HD1 ILE A  26     -15.046   9.927  -5.800  1.00  1.800          H  
ATOM    443 2HD1 ILE A  26     -14.915   8.413  -4.899  1.00  1.800          H  
ATOM    444 3HD1 ILE A  26     -14.263   8.553  -6.542  1.00  1.800          H  
ATOM    445  N   PHE A  27     -16.358   4.184  -8.659  1.00  1.060          N  
ATOM    446  CA  PHE A  27     -16.537   2.729  -8.606  1.00  1.210          C  
ATOM    447  C   PHE A  27     -15.251   1.980  -9.022  1.00  0.900          C  
ATOM    448  O   PHE A  27     -14.465   2.480  -9.826  1.00  0.850          O  
ATOM    449  CB  PHE A  27     -17.776   2.458  -9.416  1.00  1.630          C  
ATOM    450  CG  PHE A  27     -18.929   3.321  -8.805  1.00  1.630          C  
ATOM    451  CD1 PHE A  27     -18.942   3.824  -7.455  1.00  1.630          C  
ATOM    452  CD2 PHE A  27     -19.947   3.702  -9.591  1.00  1.630          C  
ATOM    453  CE1 PHE A  27     -19.936   4.671  -7.015  1.00  1.630          C  
ATOM    454  CE2 PHE A  27     -20.961   4.541  -9.120  1.00  1.630          C  
ATOM    455  CZ  PHE A  27     -20.929   5.032  -7.835  1.00  1.630          C  
ATOM    456  H   PHE A  27     -16.800   4.722  -9.415  1.00  1.270          H  
ATOM    457  HA  PHE A  27     -16.724   2.416  -7.586  1.00  1.450          H  
ATOM    458 1HB  PHE A  27     -17.627   2.742 -10.457  1.00  1.960          H  
ATOM    459 2HB  PHE A  27     -18.047   1.401  -9.364  1.00  1.960          H  
ATOM    460  HD1 PHE A  27     -18.173   3.577  -6.750  1.00  1.960          H  
ATOM    461  HD2 PHE A  27     -19.961   3.349 -10.600  1.00  1.960          H  
ATOM    462  HE1 PHE A  27     -19.921   5.055  -6.005  1.00  1.960          H  
ATOM    463  HE2 PHE A  27     -21.780   4.816  -9.768  1.00  1.960          H  
ATOM    464  HZ  PHE A  27     -21.715   5.698  -7.478  1.00  1.960          H  
ATOM    465  N   ALA A  28     -15.001   0.822  -8.389  1.00  1.050          N  
ATOM    466  CA  ALA A  28     -13.763   0.037  -8.556  1.00  0.900          C  
ATOM    467  C   ALA A  28     -13.863  -1.123  -9.535  1.00  0.860          C  
ATOM    468  O   ALA A  28     -14.927  -1.681  -9.776  1.00  0.940          O  
ATOM    469  CB  ALA A  28     -13.304  -0.526  -7.221  1.00  1.320          C  
ATOM    470  H   ALA A  28     -15.751   0.436  -7.815  1.00  1.260          H  
ATOM    471  HA  ALA A  28     -12.994   0.716  -8.928  1.00  1.080          H  
ATOM    472 1HB  ALA A  28     -12.370  -1.055  -7.371  1.00  1.580          H  
ATOM    473 2HB  ALA A  28     -13.150   0.282  -6.508  1.00  1.580          H  
ATOM    474 3HB  ALA A  28     -14.056  -1.210  -6.847  1.00  1.580          H  
ATOM    475  N   ASP A  29     -12.713  -1.491 -10.096  1.00  0.810          N  
ATOM    476  CA  ASP A  29     -12.579  -2.641 -10.980  1.00  0.820          C  
ATOM    477  C   ASP A  29     -12.882  -3.922 -10.187  1.00  0.730          C  
ATOM    478  O   ASP A  29     -12.502  -3.999  -9.011  1.00  0.680          O  
ATOM    479  CB  ASP A  29     -11.145  -2.718 -11.534  1.00  1.140          C  
ATOM    480  CG  ASP A  29     -10.945  -3.670 -12.724  1.00  1.140          C  
ATOM    481  OD1 ASP A  29     -10.841  -4.869 -12.516  1.00  1.140          O  
ATOM    482  OD2 ASP A  29     -10.917  -3.193 -13.830  1.00  1.140          O  
ATOM    483  H   ASP A  29     -11.870  -0.961  -9.854  1.00  0.970          H  
ATOM    484  HA  ASP A  29     -13.286  -2.507 -11.793  1.00  0.980          H  
ATOM    485 1HB  ASP A  29     -10.808  -1.719 -11.816  1.00  1.370          H  
ATOM    486 2HB  ASP A  29     -10.508  -3.067 -10.740  1.00  1.370          H  
ATOM    487  N   PRO A  30     -13.552  -4.943 -10.764  1.00  0.740          N  
ATOM    488  CA  PRO A  30     -13.809  -6.214 -10.120  1.00  0.680          C  
ATOM    489  C   PRO A  30     -12.522  -6.932  -9.717  1.00  0.670          C  
ATOM    490  O   PRO A  30     -12.541  -7.748  -8.796  1.00  0.590          O  
ATOM    491  CB  PRO A  30     -14.552  -7.004 -11.204  1.00  1.020          C  
ATOM    492  CG  PRO A  30     -14.184  -6.317 -12.502  1.00  1.020          C  
ATOM    493  CD  PRO A  30     -14.082  -4.854 -12.131  1.00  1.020          C  
ATOM    494  HA  PRO A  30     -14.461  -6.062  -9.259  1.00  0.820          H  
ATOM    495 1HB  PRO A  30     -14.226  -8.053 -11.183  1.00  1.220          H  
ATOM    496 2HB  PRO A  30     -15.633  -7.003 -10.998  1.00  1.220          H  
ATOM    497 1HG  PRO A  30     -13.212  -6.699 -12.862  1.00  1.220          H  
ATOM    498 2HG  PRO A  30     -14.902  -6.533 -13.301  1.00  1.220          H  
ATOM    499 1HD  PRO A  30     -13.422  -4.393 -12.844  1.00  1.220          H  
ATOM    500 2HD  PRO A  30     -15.048  -4.364 -12.099  1.00  1.220          H  
ATOM    501  N   ALA A  31     -11.389  -6.653 -10.403  1.00  0.810          N  
ATOM    502  CA  ALA A  31     -10.137  -7.293 -10.037  1.00  0.870          C  
ATOM    503  C   ALA A  31      -9.781  -6.912  -8.624  1.00  0.810          C  
ATOM    504  O   ALA A  31      -9.488  -7.769  -7.786  1.00  0.810          O  
ATOM    505  CB  ALA A  31      -9.025  -6.883 -10.980  1.00  1.190          C  
ATOM    506  H   ALA A  31     -11.347  -6.005 -11.205  1.00  0.970          H  
ATOM    507  HA  ALA A  31     -10.278  -8.375 -10.079  1.00  1.040          H  
ATOM    508 1HB  ALA A  31      -8.093  -7.369 -10.703  1.00  1.430          H  
ATOM    509 2HB  ALA A  31      -9.292  -7.164 -11.999  1.00  1.430          H  
ATOM    510 3HB  ALA A  31      -8.905  -5.807 -10.932  1.00  1.430          H  
ATOM    511  N   PHE A  32      -9.877  -5.607  -8.368  1.00  0.810          N  
ATOM    512  CA  PHE A  32      -9.644  -5.037  -7.061  1.00  0.860          C  
ATOM    513  C   PHE A  32     -10.582  -5.583  -6.056  1.00  0.730          C  
ATOM    514  O   PHE A  32     -10.178  -5.975  -4.969  1.00  0.790          O  
ATOM    515  CB  PHE A  32      -9.758  -3.536  -7.039  1.00  1.180          C  
ATOM    516  CG  PHE A  32      -9.826  -3.024  -5.622  1.00  1.180          C  
ATOM    517  CD1 PHE A  32      -8.726  -2.990  -4.798  1.00  1.180          C  
ATOM    518  CD2 PHE A  32     -11.037  -2.579  -5.109  1.00  1.180          C  
ATOM    519  CE1 PHE A  32      -8.834  -2.546  -3.520  1.00  1.180          C  
ATOM    520  CE2 PHE A  32     -11.129  -2.123  -3.832  1.00  1.180          C  
ATOM    521  CZ  PHE A  32     -10.023  -2.109  -3.040  1.00  1.180          C  
ATOM    522  H   PHE A  32     -10.123  -4.991  -9.136  1.00  0.970          H  
ATOM    523  HA  PHE A  32      -8.647  -5.314  -6.753  1.00  1.030          H  
ATOM    524 1HB  PHE A  32      -8.904  -3.121  -7.520  1.00  1.420          H  
ATOM    525 2HB  PHE A  32     -10.645  -3.205  -7.577  1.00  1.420          H  
ATOM    526  HD1 PHE A  32      -7.765  -3.321  -5.157  1.00  1.420          H  
ATOM    527  HD2 PHE A  32     -11.916  -2.595  -5.735  1.00  1.420          H  
ATOM    528  HE1 PHE A  32      -7.980  -2.541  -2.888  1.00  1.420          H  
ATOM    529  HE2 PHE A  32     -12.082  -1.760  -3.437  1.00  1.420          H  
ATOM    530  HZ  PHE A  32     -10.092  -1.742  -2.020  1.00  1.420          H  
ATOM    531  N   ILE A  33     -11.854  -5.569  -6.389  1.00  0.620          N  
ATOM    532  CA  ILE A  33     -12.841  -5.980  -5.432  1.00  0.590          C  
ATOM    533  C   ILE A  33     -12.572  -7.404  -4.981  1.00  0.600          C  
ATOM    534  O   ILE A  33     -12.537  -7.656  -3.779  1.00  0.660          O  
ATOM    535  CB  ILE A  33     -14.225  -5.843  -6.074  1.00  0.840          C  
ATOM    536  CG1 ILE A  33     -14.508  -4.334  -6.279  1.00  0.840          C  
ATOM    537  CG2 ILE A  33     -15.311  -6.525  -5.213  1.00  0.840          C  
ATOM    538  CD1 ILE A  33     -15.643  -4.021  -7.198  1.00  0.840          C  
ATOM    539  H   ILE A  33     -12.126  -5.227  -7.318  1.00  0.740          H  
ATOM    540  HA  ILE A  33     -12.779  -5.322  -4.569  1.00  0.710          H  
ATOM    541  HB  ILE A  33     -14.204  -6.310  -7.043  1.00  1.010          H  
ATOM    542 1HG1 ILE A  33     -14.733  -3.902  -5.309  1.00  1.010          H  
ATOM    543 2HG1 ILE A  33     -13.626  -3.849  -6.678  1.00  1.010          H  
ATOM    544 1HG2 ILE A  33     -16.279  -6.427  -5.688  1.00  1.010          H  
ATOM    545 2HG2 ILE A  33     -15.087  -7.582  -5.102  1.00  1.010          H  
ATOM    546 3HG2 ILE A  33     -15.353  -6.074  -4.247  1.00  1.010          H  
ATOM    547 1HD1 ILE A  33     -15.771  -2.938  -7.263  1.00  1.010          H  
ATOM    548 2HD1 ILE A  33     -15.445  -4.396  -8.187  1.00  1.010          H  
ATOM    549 3HD1 ILE A  33     -16.548  -4.466  -6.835  1.00  1.010          H  
ATOM    550  N   GLU A  34     -12.330  -8.322  -5.915  1.00  0.580          N  
ATOM    551  CA  GLU A  34     -12.099  -9.707  -5.532  1.00  0.650          C  
ATOM    552  C   GLU A  34     -10.810  -9.878  -4.723  1.00  0.710          C  
ATOM    553  O   GLU A  34     -10.784 -10.629  -3.743  1.00  0.810          O  
ATOM    554  CB  GLU A  34     -12.063 -10.585  -6.782  1.00  0.880          C  
ATOM    555  CG  GLU A  34     -11.931 -12.087  -6.531  1.00  0.880          C  
ATOM    556  CD  GLU A  34     -13.114 -12.694  -5.826  1.00  0.880          C  
ATOM    557  OE1 GLU A  34     -14.166 -12.091  -5.784  1.00  0.880          O  
ATOM    558  OE2 GLU A  34     -12.965 -13.784  -5.347  1.00  0.880          O  
ATOM    559  H   GLU A  34     -12.346  -8.060  -6.907  1.00  0.700          H  
ATOM    560  HA  GLU A  34     -12.934 -10.028  -4.912  1.00  0.780          H  
ATOM    561 1HB  GLU A  34     -12.970 -10.418  -7.363  1.00  1.060          H  
ATOM    562 2HB  GLU A  34     -11.221 -10.274  -7.408  1.00  1.060          H  
ATOM    563 1HG  GLU A  34     -11.802 -12.588  -7.488  1.00  1.060          H  
ATOM    564 2HG  GLU A  34     -11.033 -12.267  -5.943  1.00  1.060          H  
ATOM    565  N   GLN A  35      -9.742  -9.172  -5.093  1.00  0.700          N  
ATOM    566  CA  GLN A  35      -8.493  -9.308  -4.353  1.00  0.740          C  
ATOM    567  C   GLN A  35      -8.559  -8.566  -3.011  1.00  0.800          C  
ATOM    568  O   GLN A  35      -7.882  -8.923  -2.046  1.00  0.850          O  
ATOM    569  CB  GLN A  35      -7.359  -8.905  -5.254  1.00  1.020          C  
ATOM    570  CG  GLN A  35      -7.181  -9.906  -6.377  1.00  1.020          C  
ATOM    571  CD  GLN A  35      -6.275  -9.451  -7.439  1.00  1.020          C  
ATOM    572  OE1 GLN A  35      -5.053  -9.687  -7.453  1.00  1.020          O  
ATOM    573  NE2 GLN A  35      -6.900  -8.763  -8.366  1.00  1.020          N  
ATOM    574  H   GLN A  35      -9.778  -8.573  -5.925  1.00  0.840          H  
ATOM    575  HA  GLN A  35      -8.349 -10.356  -4.137  1.00  0.890          H  
ATOM    576 1HB  GLN A  35      -7.612  -7.963  -5.698  1.00  1.220          H  
ATOM    577 2HB  GLN A  35      -6.432  -8.804  -4.687  1.00  1.220          H  
ATOM    578 1HG  GLN A  35      -6.776 -10.823  -5.956  1.00  1.220          H  
ATOM    579 2HG  GLN A  35      -8.154 -10.102  -6.827  1.00  1.220          H  
ATOM    580 1HE2 GLN A  35      -6.413  -8.385  -9.140  1.00  1.220          H  
ATOM    581 2HE2 GLN A  35      -7.912  -8.613  -8.261  1.00  1.220          H  
ATOM    582  N   HIS A  36      -9.393  -7.548  -2.918  1.00  0.830          N  
ATOM    583  CA  HIS A  36      -9.568  -6.882  -1.653  1.00  0.920          C  
ATOM    584  C   HIS A  36     -10.282  -7.858  -0.741  1.00  0.890          C  
ATOM    585  O   HIS A  36      -9.891  -8.043   0.415  1.00  0.990          O  
ATOM    586  CB  HIS A  36     -10.304  -5.574  -1.775  1.00  1.250          C  
ATOM    587  CG  HIS A  36     -10.335  -4.868  -0.486  1.00  1.250          C  
ATOM    588  ND1 HIS A  36      -9.212  -4.301   0.075  1.00  1.250          N  
ATOM    589  CD2 HIS A  36     -11.321  -4.654   0.385  1.00  1.250          C  
ATOM    590  CE1 HIS A  36      -9.534  -3.776   1.237  1.00  1.250          C  
ATOM    591  NE2 HIS A  36     -10.785  -3.970   1.440  1.00  1.250          N  
ATOM    592  H   HIS A  36      -9.890  -7.208  -3.736  1.00  1.000          H  
ATOM    593  HA  HIS A  36      -8.608  -6.680  -1.198  1.00  1.100          H  
ATOM    594 1HB  HIS A  36      -9.814  -4.962  -2.510  1.00  1.500          H  
ATOM    595 2HB  HIS A  36     -11.288  -5.758  -2.124  1.00  1.500          H  
ATOM    596  HD2 HIS A  36     -12.342  -4.959   0.287  1.00  1.500          H  
ATOM    597  HE1 HIS A  36      -8.880  -3.268   1.925  1.00  1.500          H  
ATOM    598  HE2 HIS A  36     -11.290  -3.650   2.259  1.00  1.500          H  
ATOM    599  N   ARG A  37     -11.314  -8.534  -1.269  1.00  0.790          N  
ATOM    600  CA  ARG A  37     -12.027  -9.518  -0.475  1.00  0.820          C  
ATOM    601  C   ARG A  37     -10.982 -10.535   0.036  1.00  0.800          C  
ATOM    602  O   ARG A  37     -10.996 -10.917   1.213  1.00  0.860          O  
ATOM    603  CB  ARG A  37     -13.102 -10.234  -1.290  1.00  1.140          C  
ATOM    604  CG  ARG A  37     -14.318  -9.399  -1.766  1.00  1.140          C  
ATOM    605  CD  ARG A  37     -15.330 -10.227  -2.467  1.00  1.140          C  
ATOM    606  NE  ARG A  37     -16.332  -9.452  -3.197  1.00  1.140          N  
ATOM    607  CZ  ARG A  37     -17.367  -8.768  -2.656  1.00  1.140          C  
ATOM    608  NH1 ARG A  37     -17.507  -8.703  -1.358  1.00  1.140          N  
ATOM    609  NH2 ARG A  37     -18.240  -8.152  -3.448  1.00  1.140          N  
ATOM    610  H   ARG A  37     -11.623  -8.319  -2.220  1.00  0.950          H  
ATOM    611  HA  ARG A  37     -12.507  -9.031   0.363  1.00  0.980          H  
ATOM    612 1HB  ARG A  37     -12.664 -10.714  -2.152  1.00  1.360          H  
ATOM    613 2HB  ARG A  37     -13.512 -10.993  -0.663  1.00  1.360          H  
ATOM    614 1HG  ARG A  37     -14.788  -8.985  -0.914  1.00  1.360          H  
ATOM    615 2HG  ARG A  37     -14.038  -8.620  -2.403  1.00  1.360          H  
ATOM    616 1HD  ARG A  37     -14.815 -10.858  -3.193  1.00  1.360          H  
ATOM    617 2HD  ARG A  37     -15.844 -10.845  -1.744  1.00  1.360          H  
ATOM    618  HE  ARG A  37     -16.262  -9.487  -4.212  1.00  1.360          H  
ATOM    619 1HH1 ARG A  37     -16.845  -9.155  -0.752  1.00  1.360          H  
ATOM    620 2HH1 ARG A  37     -18.267  -8.176  -0.941  1.00  1.360          H  
ATOM    621 1HH2 ARG A  37     -18.146  -8.208  -4.456  1.00  1.360          H  
ATOM    622 2HH2 ARG A  37     -19.011  -7.635  -3.049  1.00  1.360          H  
ATOM    623  N   GLN A  38      -9.979 -10.882  -0.809  1.00  0.740          N  
ATOM    624  CA  GLN A  38      -8.939 -11.826  -0.391  1.00  0.800          C  
ATOM    625  C   GLN A  38      -8.309 -11.405   0.903  1.00  0.950          C  
ATOM    626  O   GLN A  38      -8.144 -12.285   1.758  1.00  1.150          O  
ATOM    627  CB  GLN A  38      -7.827 -12.039  -1.421  1.00  1.100          C  
ATOM    628  CG  GLN A  38      -8.157 -12.811  -2.660  1.00  1.100          C  
ATOM    629  CD  GLN A  38      -6.955 -12.828  -3.625  1.00  1.100          C  
ATOM    630  OE1 GLN A  38      -6.078 -11.972  -3.527  1.00  1.100          O  
ATOM    631  NE2 GLN A  38      -6.913 -13.782  -4.532  1.00  1.100          N  
ATOM    632  H   GLN A  38     -10.029 -10.555  -1.778  1.00  0.890          H  
ATOM    633  HA  GLN A  38      -9.347 -12.783  -0.219  1.00  0.960          H  
ATOM    634 1HB  GLN A  38      -7.361 -11.123  -1.681  1.00  1.320          H  
ATOM    635 2HB  GLN A  38      -7.093 -12.619  -0.951  1.00  1.320          H  
ATOM    636 1HG  GLN A  38      -8.349 -13.836  -2.374  1.00  1.320          H  
ATOM    637 2HG  GLN A  38      -9.021 -12.381  -3.153  1.00  1.320          H  
ATOM    638 1HE2 GLN A  38      -6.142 -13.833  -5.176  1.00  1.320          H  
ATOM    639 2HE2 GLN A  38      -7.659 -14.462  -4.582  1.00  1.320          H  
ATOM    640  N   ARG A  39      -8.015 -10.092   1.064  1.00  0.980          N  
ATOM    641  CA  ARG A  39      -7.398  -9.592   2.292  1.00  1.270          C  
ATOM    642  C   ARG A  39      -8.364  -9.309   3.412  1.00  1.110          C  
ATOM    643  O   ARG A  39      -7.931  -9.093   4.540  1.00  1.150          O  
ATOM    644  CB  ARG A  39      -6.657  -8.286   2.159  1.00  1.660          C  
ATOM    645  CG  ARG A  39      -7.509  -7.038   2.056  1.00  1.660          C  
ATOM    646  CD  ARG A  39      -6.780  -5.907   2.513  1.00  1.660          C  
ATOM    647  NE  ARG A  39      -6.388  -6.055   3.931  1.00  1.660          N  
ATOM    648  CZ  ARG A  39      -7.170  -5.796   5.006  1.00  1.660          C  
ATOM    649  NH1 ARG A  39      -8.405  -5.375   4.850  1.00  1.660          N  
ATOM    650  NH2 ARG A  39      -6.681  -5.971   6.223  1.00  1.660          N  
ATOM    651  H   ARG A  39      -8.183  -9.460   0.268  1.00  1.180          H  
ATOM    652  HA  ARG A  39      -6.699 -10.351   2.640  1.00  1.520          H  
ATOM    653 1HB  ARG A  39      -5.907  -8.192   2.932  1.00  1.990          H  
ATOM    654 2HB  ARG A  39      -6.157  -8.309   1.229  1.00  1.990          H  
ATOM    655 1HG  ARG A  39      -7.716  -6.862   1.008  1.00  1.990          H  
ATOM    656 2HG  ARG A  39      -8.439  -7.070   2.589  1.00  1.990          H  
ATOM    657 1HD  ARG A  39      -5.889  -5.786   1.911  1.00  1.990          H  
ATOM    658 2HD  ARG A  39      -7.395  -5.052   2.431  1.00  1.990          H  
ATOM    659  HE  ARG A  39      -5.447  -6.377   4.113  1.00  1.990          H  
ATOM    660 1HH1 ARG A  39      -8.773  -5.241   3.921  1.00  1.990          H  
ATOM    661 2HH1 ARG A  39      -8.983  -5.188   5.658  1.00  1.990          H  
ATOM    662 1HH2 ARG A  39      -5.732  -6.294   6.345  1.00  1.990          H  
ATOM    663 2HH2 ARG A  39      -7.256  -5.784   7.032  1.00  1.990          H  
ATOM    664  N   ILE A  40      -9.676  -9.295   3.165  1.00  1.150          N  
ATOM    665  CA  ILE A  40     -10.600  -9.041   4.267  1.00  1.250          C  
ATOM    666  C   ILE A  40     -10.307 -10.139   5.214  1.00  1.320          C  
ATOM    667  O   ILE A  40     -10.266  -9.951   6.433  1.00  1.490          O  
ATOM    668  CB  ILE A  40     -12.098  -8.987   3.871  1.00  1.710          C  
ATOM    669  CG1 ILE A  40     -12.399  -7.749   2.946  1.00  1.710          C  
ATOM    670  CG2 ILE A  40     -13.014  -8.961   5.148  1.00  1.710          C  
ATOM    671  CD1 ILE A  40     -12.188  -6.391   3.547  1.00  1.710          C  
ATOM    672  H   ILE A  40     -10.028  -9.451   2.214  1.00  1.380          H  
ATOM    673  HA  ILE A  40     -10.333  -8.110   4.758  1.00  1.500          H  
ATOM    674  HB  ILE A  40     -12.326  -9.871   3.286  1.00  2.050          H  
ATOM    675 1HG1 ILE A  40     -11.761  -7.804   2.080  1.00  2.050          H  
ATOM    676 2HG1 ILE A  40     -13.426  -7.795   2.632  1.00  2.050          H  
ATOM    677 1HG2 ILE A  40     -14.057  -8.945   4.845  1.00  2.050          H  
ATOM    678 2HG2 ILE A  40     -12.839  -9.841   5.758  1.00  2.050          H  
ATOM    679 3HG2 ILE A  40     -12.801  -8.081   5.747  1.00  2.050          H  
ATOM    680 1HD1 ILE A  40     -12.443  -5.648   2.811  1.00  2.050          H  
ATOM    681 2HD1 ILE A  40     -12.828  -6.250   4.413  1.00  2.050          H  
ATOM    682 3HD1 ILE A  40     -11.156  -6.262   3.839  1.00  2.050          H  
ATOM    683  N   LEU A  41     -10.043 -11.281   4.632  1.00  1.300          N  
ATOM    684  CA  LEU A  41      -9.732 -12.394   5.417  1.00  1.430          C  
ATOM    685  C   LEU A  41      -8.228 -12.485   5.809  1.00  1.560          C  
ATOM    686  O   LEU A  41      -7.749 -13.509   6.233  1.00  1.550          O  
ATOM    687  CB  LEU A  41     -10.193 -13.615   4.630  1.00  1.950          C  
ATOM    688  CG  LEU A  41     -11.737 -13.932   4.681  1.00  1.950          C  
ATOM    689  CD1 LEU A  41     -12.588 -12.784   4.210  1.00  1.950          C  
ATOM    690  CD2 LEU A  41     -11.988 -15.010   3.829  1.00  1.950          C  
ATOM    691  H   LEU A  41     -10.119 -11.335   3.606  1.00  1.560          H  
ATOM    692  HA  LEU A  41     -10.303 -12.269   6.305  1.00  1.720          H  
ATOM    693 1HB  LEU A  41      -9.899 -13.482   3.585  1.00  2.340          H  
ATOM    694 2HB  LEU A  41      -9.669 -14.499   5.025  1.00  2.340          H  
ATOM    695  HG  LEU A  41     -12.029 -14.198   5.661  1.00  2.340          H  
ATOM    696 1HD1 LEU A  41     -13.617 -13.120   4.241  1.00  2.340          H  
ATOM    697 2HD1 LEU A  41     -12.484 -11.944   4.853  1.00  2.340          H  
ATOM    698 3HD1 LEU A  41     -12.336 -12.505   3.198  1.00  2.340          H  
ATOM    699 1HD2 LEU A  41     -13.057 -15.272   3.851  1.00  2.340          H  
ATOM    700 2HD2 LEU A  41     -11.718 -14.737   2.891  1.00  2.340          H  
ATOM    701 3HD2 LEU A  41     -11.416 -15.830   4.123  1.00  2.340          H  
ATOM    702  N   ALA A  42      -7.473 -11.397   5.800  1.00  1.800          N  
ATOM    703  CA  ALA A  42      -6.056 -11.465   6.155  1.00  1.950          C  
ATOM    704  C   ALA A  42      -5.805 -12.015   7.570  1.00  1.710          C  
ATOM    705  O   ALA A  42      -4.750 -12.604   7.814  1.00  1.840          O  
ATOM    706  CB  ALA A  42      -5.413 -10.092   6.019  1.00  2.670          C  
ATOM    707  H   ALA A  42      -7.851 -10.515   5.492  1.00  2.160          H  
ATOM    708  HA  ALA A  42      -5.572 -12.145   5.451  1.00  2.340          H  
ATOM    709 1HB  ALA A  42      -4.350 -10.165   6.244  1.00  3.200          H  
ATOM    710 2HB  ALA A  42      -5.544  -9.735   5.001  1.00  3.200          H  
ATOM    711 3HB  ALA A  42      -5.889  -9.400   6.711  1.00  3.200          H  
ATOM    712  N   SER A  43      -6.740 -11.829   8.513  1.00  1.570          N  
ATOM    713  CA  SER A  43      -6.525 -12.288   9.880  1.00  1.560          C  
ATOM    714  C   SER A  43      -6.696 -13.796  10.143  1.00  1.470          C  
ATOM    715  O   SER A  43      -6.275 -14.242  11.192  1.00  1.350          O  
ATOM    716  CB  SER A  43      -7.453 -11.534  10.814  1.00  2.190          C  
ATOM    717  OG  SER A  43      -7.138 -10.165  10.865  1.00  2.190          O  
ATOM    718  H   SER A  43      -7.604 -11.342   8.315  1.00  1.880          H  
ATOM    719  HA  SER A  43      -5.501 -12.026  10.146  1.00  1.870          H  
ATOM    720 1HB  SER A  43      -8.468 -11.651  10.462  1.00  2.630          H  
ATOM    721 2HB  SER A  43      -7.398 -11.965  11.814  1.00  2.630          H  
ATOM    722  HG  SER A  43      -7.729  -9.781  11.519  1.00  2.630          H  
ATOM    723  N   PHE A  44      -7.359 -14.552   9.262  1.00  1.820          N  
ATOM    724  CA  PHE A  44      -7.566 -16.030   9.359  1.00  1.990          C  
ATOM    725  C   PHE A  44      -8.052 -16.538   7.999  1.00  1.860          C  
ATOM    726  O   PHE A  44      -8.194 -15.772   7.078  1.00  1.720          O  
ATOM    727  CB  PHE A  44      -8.380 -16.618  10.567  1.00  2.720          C  
ATOM    728  CG  PHE A  44      -7.715 -16.662  11.955  1.00  2.720          C  
ATOM    729  CD1 PHE A  44      -8.006 -15.770  12.992  1.00  2.720          C  
ATOM    730  CD2 PHE A  44      -6.766 -17.646  12.206  1.00  2.720          C  
ATOM    731  CE1 PHE A  44      -7.373 -15.868  14.211  1.00  2.720          C  
ATOM    732  CE2 PHE A  44      -6.133 -17.739  13.425  1.00  2.720          C  
ATOM    733  CZ  PHE A  44      -6.436 -16.850  14.428  1.00  2.720          C  
ATOM    734  H   PHE A  44      -7.647 -14.100   8.385  1.00  2.180          H  
ATOM    735  HA  PHE A  44      -6.584 -16.476   9.498  1.00  2.390          H  
ATOM    736 1HB  PHE A  44      -9.267 -16.107  10.689  1.00  3.260          H  
ATOM    737 2HB  PHE A  44      -8.666 -17.630  10.337  1.00  3.260          H  
ATOM    738  HD1 PHE A  44      -8.730 -15.005  12.854  1.00  3.260          H  
ATOM    739  HD2 PHE A  44      -6.521 -18.353  11.418  1.00  3.260          H  
ATOM    740  HE1 PHE A  44      -7.616 -15.164  15.004  1.00  3.260          H  
ATOM    741  HE2 PHE A  44      -5.390 -18.517  13.596  1.00  3.260          H  
ATOM    742  HZ  PHE A  44      -5.936 -16.922  15.391  1.00  3.260          H  
ATOM    743  N   LYS A  45      -8.314 -17.815   7.833  1.00  2.020          N  
ATOM    744  CA  LYS A  45      -8.530 -18.272   6.468  1.00  2.040          C  
ATOM    745  C   LYS A  45      -9.865 -18.047   5.693  1.00  2.260          C  
ATOM    746  O   LYS A  45      -9.797 -17.383   4.665  1.00  2.440          O  
ATOM    747  CB  LYS A  45      -8.138 -19.729   6.500  1.00  2.850          C  
ATOM    748  CG  LYS A  45      -6.631 -20.008   6.163  1.00  2.850          C  
ATOM    749  CD  LYS A  45      -5.629 -19.468   7.199  1.00  2.850          C  
ATOM    750  CE  LYS A  45      -4.191 -19.825   6.785  1.00  2.850          C  
ATOM    751  NZ  LYS A  45      -3.172 -19.385   7.797  1.00  2.850          N  
ATOM    752  H   LYS A  45      -8.318 -18.467   8.600  1.00  2.420          H  
ATOM    753  HA  LYS A  45      -7.806 -17.776   5.873  1.00  2.450          H  
ATOM    754 1HB  LYS A  45      -8.322 -20.125   7.499  1.00  3.420          H  
ATOM    755 2HB  LYS A  45      -8.768 -20.265   5.855  1.00  3.420          H  
ATOM    756 1HG  LYS A  45      -6.484 -21.085   6.085  1.00  3.420          H  
ATOM    757 2HG  LYS A  45      -6.401 -19.561   5.208  1.00  3.420          H  
ATOM    758 1HD  LYS A  45      -5.699 -18.383   7.257  1.00  3.420          H  
ATOM    759 2HD  LYS A  45      -5.842 -19.887   8.182  1.00  3.420          H  
ATOM    760 1HE  LYS A  45      -4.118 -20.905   6.657  1.00  3.420          H  
ATOM    761 2HE  LYS A  45      -3.971 -19.342   5.830  1.00  3.420          H  
ATOM    762 1HZ  LYS A  45      -2.247 -19.642   7.479  1.00  3.420          H  
ATOM    763 2HZ  LYS A  45      -3.216 -18.383   7.917  1.00  3.420          H  
ATOM    764 3HZ  LYS A  45      -3.356 -19.836   8.682  1.00  3.420          H  
ATOM    765  N   ASP A  46     -11.037 -18.579   6.109  1.00  2.350          N  
ATOM    766  CA  ASP A  46     -12.337 -18.309   5.380  1.00  2.640          C  
ATOM    767  C   ASP A  46     -13.622 -18.853   6.051  1.00  2.380          C  
ATOM    768  O   ASP A  46     -13.617 -19.993   6.493  1.00  2.690          O  
ATOM    769  CB  ASP A  46     -12.310 -18.781   3.933  1.00  3.580          C  
ATOM    770  CG  ASP A  46     -13.502 -18.318   3.168  1.00  3.580          C  
ATOM    771  OD1 ASP A  46     -13.362 -17.405   2.404  1.00  3.580          O  
ATOM    772  OD2 ASP A  46     -14.536 -18.905   3.320  1.00  3.580          O  
ATOM    773  H   ASP A  46     -11.014 -19.152   6.944  1.00  2.820          H  
ATOM    774  HA  ASP A  46     -12.466 -17.239   5.358  1.00  3.170          H  
ATOM    775 1HB  ASP A  46     -11.444 -18.414   3.412  1.00  4.300          H  
ATOM    776 2HB  ASP A  46     -12.282 -19.822   3.890  1.00  4.300          H  
ATOM    777  N   ALA A  47     -14.701 -18.048   6.191  1.00  1.960          N  
ATOM    778  CA  ALA A  47     -15.961 -18.445   6.905  1.00  1.780          C  
ATOM    779  C   ALA A  47     -17.261 -17.657   6.510  1.00  1.480          C  
ATOM    780  O   ALA A  47     -17.392 -17.227   5.380  1.00  1.570          O  
ATOM    781  CB  ALA A  47     -15.752 -18.313   8.362  1.00  2.560          C  
ATOM    782  H   ALA A  47     -14.626 -17.112   5.782  1.00  2.350          H  
ATOM    783  HA  ALA A  47     -16.138 -19.493   6.671  1.00  2.140          H  
ATOM    784 1HB  ALA A  47     -16.599 -18.644   8.928  1.00  3.080          H  
ATOM    785 2HB  ALA A  47     -14.918 -18.860   8.661  1.00  3.080          H  
ATOM    786 3HB  ALA A  47     -15.596 -17.337   8.503  1.00  3.080          H  
ATOM    787  N   LYS A  48     -18.275 -17.550   7.462  1.00  1.310          N  
ATOM    788  CA  LYS A  48     -19.581 -16.888   7.221  1.00  1.110          C  
ATOM    789  C   LYS A  48     -19.388 -15.472   6.650  1.00  1.100          C  
ATOM    790  O   LYS A  48     -18.695 -14.643   7.223  1.00  1.220          O  
ATOM    791  CB  LYS A  48     -20.366 -16.992   8.516  1.00  1.630          C  
ATOM    792  CG  LYS A  48     -19.660 -16.400   9.749  1.00  1.630          C  
ATOM    793  CD  LYS A  48     -20.555 -16.552  10.971  1.00  1.630          C  
ATOM    794  CE  LYS A  48     -20.506 -17.990  11.639  1.00  1.630          C  
ATOM    795  NZ  LYS A  48     -19.270 -18.264  12.441  1.00  1.630          N  
ATOM    796  H   LYS A  48     -18.122 -17.944   8.372  1.00  1.570          H  
ATOM    797  HA  LYS A  48     -20.108 -17.468   6.474  1.00  1.330          H  
ATOM    798 1HB  LYS A  48     -21.325 -16.480   8.396  1.00  1.960          H  
ATOM    799 2HB  LYS A  48     -20.582 -18.033   8.705  1.00  1.960          H  
ATOM    800 1HG  LYS A  48     -18.738 -16.941   9.933  1.00  1.960          H  
ATOM    801 2HG  LYS A  48     -19.395 -15.370   9.577  1.00  1.960          H  
ATOM    802 1HD  LYS A  48     -20.291 -15.799  11.714  1.00  1.960          H  
ATOM    803 2HD  LYS A  48     -21.573 -16.363  10.639  1.00  1.960          H  
ATOM    804 1HE  LYS A  48     -21.366 -18.109  12.288  1.00  1.960          H  
ATOM    805 2HE  LYS A  48     -20.553 -18.729  10.852  1.00  1.960          H  
ATOM    806 1HZ  LYS A  48     -19.318 -19.205  12.817  1.00  1.960          H  
ATOM    807 2HZ  LYS A  48     -18.436 -18.181  11.873  1.00  1.960          H  
ATOM    808 3HZ  LYS A  48     -19.234 -17.606  13.217  1.00  1.960          H  
ATOM    809  N   GLU A  49     -20.028 -15.217   5.497  1.00  1.110          N  
ATOM    810  CA  GLU A  49     -19.748 -14.017   4.680  1.00  1.030          C  
ATOM    811  C   GLU A  49     -20.629 -12.747   4.467  1.00  1.180          C  
ATOM    812  O   GLU A  49     -20.212 -11.890   3.674  1.00  1.810          O  
ATOM    813  CB  GLU A  49     -19.527 -14.499   3.260  1.00  1.470          C  
ATOM    814  CG  GLU A  49     -18.420 -15.482   2.946  1.00  1.470          C  
ATOM    815  CD  GLU A  49     -17.145 -14.932   3.157  1.00  1.470          C  
ATOM    816  OE1 GLU A  49     -17.116 -13.771   3.226  1.00  1.470          O  
ATOM    817  OE2 GLU A  49     -16.181 -15.613   3.239  1.00  1.470          O  
ATOM    818  H   GLU A  49     -20.642 -15.922   5.121  1.00  1.330          H  
ATOM    819  HA  GLU A  49     -18.796 -13.643   5.062  1.00  1.240          H  
ATOM    820 1HB  GLU A  49     -20.419 -14.915   2.918  1.00  1.770          H  
ATOM    821 2HB  GLU A  49     -19.301 -13.635   2.676  1.00  1.770          H  
ATOM    822 1HG  GLU A  49     -18.539 -16.345   3.548  1.00  1.770          H  
ATOM    823 2HG  GLU A  49     -18.504 -15.789   1.905  1.00  1.770          H  
ATOM    824  N   SER A  50     -21.761 -12.492   5.142  1.00  0.930          N  
ATOM    825  CA  SER A  50     -22.506 -11.236   4.756  1.00  1.090          C  
ATOM    826  C   SER A  50     -21.645  -9.983   4.928  1.00  1.020          C  
ATOM    827  O   SER A  50     -21.823  -8.965   4.248  1.00  1.220          O  
ATOM    828  CB  SER A  50     -23.798 -11.013   5.503  1.00  1.460          C  
ATOM    829  OG  SER A  50     -24.734 -11.992   5.238  1.00  1.460          O  
ATOM    830  H   SER A  50     -22.142 -13.176   5.779  1.00  1.120          H  
ATOM    831  HA  SER A  50     -22.773 -11.290   3.714  1.00  1.310          H  
ATOM    832 1HB  SER A  50     -23.630 -10.927   6.502  1.00  1.750          H  
ATOM    833 2HB  SER A  50     -24.210 -10.058   5.186  1.00  1.750          H  
ATOM    834  HG  SER A  50     -25.484 -11.819   5.853  1.00  1.750          H  
ATOM    835  N   ALA A  51     -20.653 -10.114   5.767  1.00  1.020          N  
ATOM    836  CA  ALA A  51     -19.676  -9.122   6.089  1.00  1.200          C  
ATOM    837  C   ALA A  51     -18.913  -8.578   4.945  1.00  1.080          C  
ATOM    838  O   ALA A  51     -18.479  -7.428   4.993  1.00  1.170          O  
ATOM    839  CB  ALA A  51     -18.671  -9.755   6.913  1.00  1.610          C  
ATOM    840  H   ALA A  51     -20.598 -10.998   6.249  1.00  1.220          H  
ATOM    841  HA  ALA A  51     -20.167  -8.301   6.591  1.00  1.440          H  
ATOM    842 1HB  ALA A  51     -17.971  -9.055   7.155  1.00  1.930          H  
ATOM    843 2HB  ALA A  51     -19.155 -10.085   7.728  1.00  1.930          H  
ATOM    844 3HB  ALA A  51     -18.196 -10.580   6.381  1.00  1.930          H  
ATOM    845  N   LEU A  52     -18.666  -9.422   3.963  1.00  0.980          N  
ATOM    846  CA  LEU A  52     -17.868  -9.061   2.834  1.00  0.940          C  
ATOM    847  C   LEU A  52     -18.596  -8.109   1.952  1.00  0.840          C  
ATOM    848  O   LEU A  52     -17.972  -7.300   1.273  1.00  0.970          O  
ATOM    849  CB  LEU A  52     -17.498 -10.320   2.062  1.00  1.330          C  
ATOM    850  CG  LEU A  52     -16.208 -11.011   2.449  1.00  1.330          C  
ATOM    851  CD1 LEU A  52     -15.044 -10.272   1.900  1.00  1.330          C  
ATOM    852  CD2 LEU A  52     -16.117 -11.115   3.965  1.00  1.330          C  
ATOM    853  H   LEU A  52     -19.067 -10.366   3.963  1.00  1.180          H  
ATOM    854  HA  LEU A  52     -16.977  -8.553   3.187  1.00  1.130          H  
ATOM    855 1HB  LEU A  52     -18.300 -11.053   2.200  1.00  1.600          H  
ATOM    856 2HB  LEU A  52     -17.446 -10.087   1.018  1.00  1.600          H  
ATOM    857  HG  LEU A  52     -16.201 -11.994   2.023  1.00  1.600          H  
ATOM    858 1HD1 LEU A  52     -14.124 -10.796   2.159  1.00  1.600          H  
ATOM    859 2HD1 LEU A  52     -15.152 -10.245   0.849  1.00  1.600          H  
ATOM    860 3HD1 LEU A  52     -15.022  -9.277   2.294  1.00  1.600          H  
ATOM    861 1HD2 LEU A  52     -15.220 -11.628   4.195  1.00  1.600          H  
ATOM    862 2HD2 LEU A  52     -16.096 -10.148   4.442  1.00  1.600          H  
ATOM    863 3HD2 LEU A  52     -16.964 -11.683   4.348  1.00  1.600          H  
ATOM    864  N   TYR A  53     -19.919  -8.208   1.904  1.00  0.870          N  
ATOM    865  CA  TYR A  53     -20.699  -7.343   1.049  1.00  0.840          C  
ATOM    866  C   TYR A  53     -20.566  -5.938   1.613  1.00  0.800          C  
ATOM    867  O   TYR A  53     -20.300  -4.960   0.895  1.00  0.820          O  
ATOM    868  CB  TYR A  53     -22.147  -7.825   1.065  1.00  1.190          C  
ATOM    869  CG  TYR A  53     -23.079  -7.257   0.050  1.00  1.190          C  
ATOM    870  CD1 TYR A  53     -22.941  -7.671  -1.249  1.00  1.190          C  
ATOM    871  CD2 TYR A  53     -24.111  -6.407   0.397  1.00  1.190          C  
ATOM    872  CE1 TYR A  53     -23.818  -7.249  -2.197  1.00  1.190          C  
ATOM    873  CE2 TYR A  53     -25.008  -5.994  -0.581  1.00  1.190          C  
ATOM    874  CZ  TYR A  53     -24.852  -6.430  -1.870  1.00  1.190          C  
ATOM    875  OH  TYR A  53     -25.735  -6.096  -2.851  1.00  1.190          O  
ATOM    876  H   TYR A  53     -20.428  -8.866   2.500  1.00  1.040          H  
ATOM    877  HA  TYR A  53     -20.297  -7.358   0.038  1.00  1.010          H  
ATOM    878 1HB  TYR A  53     -22.166  -8.881   0.980  1.00  1.430          H  
ATOM    879 2HB  TYR A  53     -22.569  -7.602   2.047  1.00  1.430          H  
ATOM    880  HD1 TYR A  53     -22.137  -8.353  -1.523  1.00  1.430          H  
ATOM    881  HD2 TYR A  53     -24.230  -6.084   1.433  1.00  1.430          H  
ATOM    882  HE1 TYR A  53     -23.712  -7.592  -3.216  1.00  1.430          H  
ATOM    883  HE2 TYR A  53     -25.839  -5.339  -0.327  1.00  1.430          H  
ATOM    884  HH  TYR A  53     -26.558  -5.742  -2.465  1.00  1.430          H  
ATOM    885  N   HIS A  54     -20.745  -5.855   2.931  1.00  0.820          N  
ATOM    886  CA  HIS A  54     -20.676  -4.593   3.650  1.00  0.890          C  
ATOM    887  C   HIS A  54     -19.300  -3.968   3.580  1.00  0.840          C  
ATOM    888  O   HIS A  54     -19.174  -2.789   3.216  1.00  0.830          O  
ATOM    889  CB  HIS A  54     -21.082  -4.821   5.077  1.00  1.220          C  
ATOM    890  CG  HIS A  54     -21.098  -3.629   5.992  1.00  1.220          C  
ATOM    891  ND1 HIS A  54     -20.132  -3.422   6.954  1.00  1.220          N  
ATOM    892  CD2 HIS A  54     -21.958  -2.587   6.083  1.00  1.220          C  
ATOM    893  CE1 HIS A  54     -20.395  -2.306   7.609  1.00  1.220          C  
ATOM    894  NE2 HIS A  54     -21.481  -1.747   7.074  1.00  1.220          N  
ATOM    895  H   HIS A  54     -20.974  -6.718   3.442  1.00  0.980          H  
ATOM    896  HA  HIS A  54     -21.381  -3.890   3.210  1.00  1.070          H  
ATOM    897 1HB  HIS A  54     -22.046  -5.253   5.061  1.00  1.460          H  
ATOM    898 2HB  HIS A  54     -20.395  -5.548   5.501  1.00  1.460          H  
ATOM    899  HD1 HIS A  54     -19.482  -4.116   7.272  1.00  1.460          H  
ATOM    900  HD2 HIS A  54     -22.859  -2.328   5.527  1.00  1.460          H  
ATOM    901  HE1 HIS A  54     -19.736  -1.970   8.415  1.00  1.460          H  
ATOM    902  N   GLU A  55     -18.252  -4.754   3.877  1.00  0.860          N  
ATOM    903  CA  GLU A  55     -16.925  -4.172   3.842  1.00  0.880          C  
ATOM    904  C   GLU A  55     -16.563  -3.696   2.474  1.00  0.800          C  
ATOM    905  O   GLU A  55     -16.044  -2.592   2.342  1.00  0.850          O  
ATOM    906  CB  GLU A  55     -15.835  -5.168   4.241  1.00  1.220          C  
ATOM    907  CG  GLU A  55     -15.794  -5.509   5.662  1.00  1.220          C  
ATOM    908  CD  GLU A  55     -15.411  -4.356   6.526  1.00  1.220          C  
ATOM    909  OE1 GLU A  55     -14.368  -3.787   6.323  1.00  1.220          O  
ATOM    910  OE2 GLU A  55     -16.197  -4.025   7.372  1.00  1.220          O  
ATOM    911  H   GLU A  55     -18.382  -5.726   4.172  1.00  1.030          H  
ATOM    912  HA  GLU A  55     -16.904  -3.320   4.523  1.00  1.060          H  
ATOM    913 1HB  GLU A  55     -15.980  -6.099   3.684  1.00  1.470          H  
ATOM    914 2HB  GLU A  55     -14.863  -4.769   3.959  1.00  1.470          H  
ATOM    915 1HG  GLU A  55     -16.781  -5.845   5.958  1.00  1.470          H  
ATOM    916 2HG  GLU A  55     -15.091  -6.327   5.805  1.00  1.470          H  
ATOM    917  N   LEU A  56     -16.906  -4.442   1.427  1.00  0.730          N  
ATOM    918  CA  LEU A  56     -16.494  -3.962   0.133  1.00  0.730          C  
ATOM    919  C   LEU A  56     -17.253  -2.747  -0.290  1.00  0.700          C  
ATOM    920  O   LEU A  56     -16.679  -1.864  -0.920  1.00  0.720          O  
ATOM    921  CB  LEU A  56     -16.590  -5.042  -0.930  1.00  1.020          C  
ATOM    922  CG  LEU A  56     -15.297  -5.843  -1.195  1.00  1.020          C  
ATOM    923  CD1 LEU A  56     -14.249  -4.924  -1.878  1.00  1.020          C  
ATOM    924  CD2 LEU A  56     -14.746  -6.446   0.145  1.00  1.020          C  
ATOM    925  H   LEU A  56     -17.365  -5.354   1.520  1.00  0.880          H  
ATOM    926  HA  LEU A  56     -15.462  -3.666   0.223  1.00  0.880          H  
ATOM    927 1HB  LEU A  56     -17.368  -5.742  -0.633  1.00  1.230          H  
ATOM    928 2HB  LEU A  56     -16.895  -4.578  -1.869  1.00  1.230          H  
ATOM    929  HG  LEU A  56     -15.518  -6.639  -1.884  1.00  1.230          H  
ATOM    930 1HD1 LEU A  56     -13.391  -5.519  -2.094  1.00  1.230          H  
ATOM    931 2HD1 LEU A  56     -14.653  -4.528  -2.801  1.00  1.230          H  
ATOM    932 3HD1 LEU A  56     -13.960  -4.094  -1.252  1.00  1.230          H  
ATOM    933 1HD2 LEU A  56     -13.843  -7.010  -0.060  1.00  1.230          H  
ATOM    934 2HD2 LEU A  56     -14.507  -5.663   0.854  1.00  1.230          H  
ATOM    935 3HD2 LEU A  56     -15.495  -7.104   0.586  1.00  1.230          H  
ATOM    936  N   THR A  57     -18.524  -2.640   0.070  1.00  0.730          N  
ATOM    937  CA  THR A  57     -19.259  -1.458  -0.324  1.00  0.810          C  
ATOM    938  C   THR A  57     -18.572  -0.223   0.264  1.00  0.840          C  
ATOM    939  O   THR A  57     -18.338   0.765  -0.446  1.00  0.870          O  
ATOM    940  CB  THR A  57     -20.722  -1.530   0.152  1.00  1.100          C  
ATOM    941  OG1 THR A  57     -21.362  -2.692  -0.438  1.00  1.100          O  
ATOM    942  CG2 THR A  57     -21.476  -0.240  -0.304  1.00  1.100          C  
ATOM    943  H   THR A  57     -19.005  -3.404   0.553  1.00  0.880          H  
ATOM    944  HA  THR A  57     -19.245  -1.378  -1.411  1.00  0.970          H  
ATOM    945  HB  THR A  57     -20.754  -1.618   1.242  1.00  1.320          H  
ATOM    946  HG1 THR A  57     -20.989  -3.520  -0.033  1.00  1.320          H  
ATOM    947 1HG2 THR A  57     -22.513  -0.295   0.023  1.00  1.320          H  
ATOM    948 2HG2 THR A  57     -21.011   0.644   0.132  1.00  1.320          H  
ATOM    949 3HG2 THR A  57     -21.445  -0.161  -1.394  1.00  1.320          H  
ATOM    950  N   HIS A  58     -18.204  -0.281   1.553  1.00  0.890          N  
ATOM    951  CA  HIS A  58     -17.563   0.875   2.174  1.00  0.980          C  
ATOM    952  C   HIS A  58     -16.204   1.139   1.583  1.00  0.960          C  
ATOM    953  O   HIS A  58     -15.839   2.293   1.338  1.00  1.040          O  
ATOM    954  CB  HIS A  58     -17.361   0.677   3.672  1.00  1.340          C  
ATOM    955  CG  HIS A  58     -18.576   0.759   4.471  1.00  1.340          C  
ATOM    956  ND1 HIS A  58     -19.300   1.929   4.634  1.00  1.340          N  
ATOM    957  CD2 HIS A  58     -19.204  -0.174   5.177  1.00  1.340          C  
ATOM    958  CE1 HIS A  58     -20.336   1.682   5.417  1.00  1.340          C  
ATOM    959  NE2 HIS A  58     -20.293   0.414   5.756  1.00  1.340          N  
ATOM    960  H   HIS A  58     -18.425  -1.120   2.105  1.00  1.070          H  
ATOM    961  HA  HIS A  58     -18.176   1.760   2.019  1.00  1.180          H  
ATOM    962 1HB  HIS A  58     -16.918  -0.311   3.839  1.00  1.600          H  
ATOM    963 2HB  HIS A  58     -16.654   1.416   4.041  1.00  1.600          H  
ATOM    964  HD2 HIS A  58     -18.901  -1.216   5.274  1.00  1.600          H  
ATOM    965  HE1 HIS A  58     -21.092   2.401   5.729  1.00  1.600          H  
ATOM    966  HE2 HIS A  58     -20.944  -0.109   6.356  1.00  1.600          H  
ATOM    967  N   ILE A  59     -15.454   0.079   1.332  1.00  0.910          N  
ATOM    968  CA  ILE A  59     -14.139   0.235   0.778  1.00  1.000          C  
ATOM    969  C   ILE A  59     -14.192   0.858  -0.585  1.00  0.920          C  
ATOM    970  O   ILE A  59     -13.512   1.844  -0.813  1.00  1.010          O  
ATOM    971  CB  ILE A  59     -13.426  -1.120   0.735  1.00  1.360          C  
ATOM    972  CG1 ILE A  59     -13.158  -1.634   2.211  1.00  1.360          C  
ATOM    973  CG2 ILE A  59     -12.160  -1.021  -0.116  1.00  1.360          C  
ATOM    974  CD1 ILE A  59     -12.118  -0.889   3.008  1.00  1.360          C  
ATOM    975  H   ILE A  59     -15.797  -0.857   1.562  1.00  1.090          H  
ATOM    976  HA  ILE A  59     -13.580   0.912   1.413  1.00  1.200          H  
ATOM    977  HB  ILE A  59     -14.082  -1.844   0.277  1.00  1.640          H  
ATOM    978 1HG1 ILE A  59     -14.058  -1.517   2.777  1.00  1.640          H  
ATOM    979 2HG1 ILE A  59     -12.925  -2.677   2.172  1.00  1.640          H  
ATOM    980 1HG2 ILE A  59     -11.674  -1.964  -0.168  1.00  1.640          H  
ATOM    981 2HG2 ILE A  59     -12.402  -0.711  -1.131  1.00  1.640          H  
ATOM    982 3HG2 ILE A  59     -11.489  -0.287   0.309  1.00  1.640          H  
ATOM    983 1HD1 ILE A  59     -12.058  -1.328   4.006  1.00  1.640          H  
ATOM    984 2HD1 ILE A  59     -11.171  -0.986   2.518  1.00  1.640          H  
ATOM    985 3HD1 ILE A  59     -12.377   0.158   3.100  1.00  1.640          H  
ATOM    986  N   VAL A  60     -15.039   0.367  -1.475  1.00  0.820          N  
ATOM    987  CA  VAL A  60     -15.041   0.945  -2.800  1.00  0.850          C  
ATOM    988  C   VAL A  60     -15.413   2.410  -2.787  1.00  0.820          C  
ATOM    989  O   VAL A  60     -14.815   3.198  -3.514  1.00  0.840          O  
ATOM    990  CB  VAL A  60     -15.937   0.180  -3.777  1.00  1.180          C  
ATOM    991  CG1 VAL A  60     -16.040   0.998  -5.102  1.00  1.180          C  
ATOM    992  CG2 VAL A  60     -15.319  -1.205  -4.034  1.00  1.180          C  
ATOM    993  H   VAL A  60     -15.635  -0.423  -1.236  1.00  0.980          H  
ATOM    994  HA  VAL A  60     -14.031   0.867  -3.191  1.00  1.020          H  
ATOM    995  HB  VAL A  60     -16.944   0.059  -3.362  1.00  1.410          H  
ATOM    996 1HG1 VAL A  60     -16.625   0.474  -5.809  1.00  1.410          H  
ATOM    997 2HG1 VAL A  60     -16.497   1.972  -4.933  1.00  1.410          H  
ATOM    998 3HG1 VAL A  60     -15.050   1.146  -5.510  1.00  1.410          H  
ATOM    999 1HG2 VAL A  60     -15.945  -1.754  -4.741  1.00  1.410          H  
ATOM   1000 2HG2 VAL A  60     -14.320  -1.082  -4.442  1.00  1.410          H  
ATOM   1001 3HG2 VAL A  60     -15.257  -1.758  -3.097  1.00  1.410          H  
ATOM   1002  N   ILE A  61     -16.421   2.798  -2.013  1.00  0.850          N  
ATOM   1003  CA  ILE A  61     -16.773   4.203  -2.026  1.00  0.920          C  
ATOM   1004  C   ILE A  61     -15.635   5.046  -1.430  1.00  0.930          C  
ATOM   1005  O   ILE A  61     -15.303   6.114  -1.952  1.00  0.990          O  
ATOM   1006  CB  ILE A  61     -18.119   4.470  -1.300  1.00  1.260          C  
ATOM   1007  CG1 ILE A  61     -19.322   3.691  -2.023  1.00  1.260          C  
ATOM   1008  CG2 ILE A  61     -18.423   6.008  -1.255  1.00  1.260          C  
ATOM   1009  CD1 ILE A  61     -19.611   4.026  -3.488  1.00  1.260          C  
ATOM   1010  H   ILE A  61     -16.934   2.116  -1.443  1.00  1.020          H  
ATOM   1011  HA  ILE A  61     -16.887   4.509  -3.054  1.00  1.100          H  
ATOM   1012  HB  ILE A  61     -18.054   4.081  -0.280  1.00  1.510          H  
ATOM   1013 1HG1 ILE A  61     -19.112   2.625  -1.970  1.00  1.510          H  
ATOM   1014 2HG1 ILE A  61     -20.238   3.889  -1.457  1.00  1.510          H  
ATOM   1015 1HG2 ILE A  61     -19.367   6.180  -0.731  1.00  1.510          H  
ATOM   1016 2HG2 ILE A  61     -17.627   6.531  -0.728  1.00  1.510          H  
ATOM   1017 3HG2 ILE A  61     -18.494   6.405  -2.262  1.00  1.510          H  
ATOM   1018 1HD1 ILE A  61     -20.455   3.412  -3.832  1.00  1.510          H  
ATOM   1019 2HD1 ILE A  61     -19.867   5.075  -3.592  1.00  1.510          H  
ATOM   1020 3HD1 ILE A  61     -18.747   3.797  -4.100  1.00  1.510          H  
ATOM   1021  N   LYS A  62     -15.048   4.605  -0.320  1.00  0.990          N  
ATOM   1022  CA  LYS A  62     -13.994   5.394   0.275  1.00  1.170          C  
ATOM   1023  C   LYS A  62     -12.738   5.477  -0.578  1.00  1.230          C  
ATOM   1024  O   LYS A  62     -12.204   6.589  -0.728  1.00  1.720          O  
ATOM   1025  CB  LYS A  62     -13.637   4.835   1.652  1.00  1.570          C  
ATOM   1026  CG  LYS A  62     -14.715   5.062   2.710  1.00  1.570          C  
ATOM   1027  CD  LYS A  62     -14.336   4.439   4.049  1.00  1.570          C  
ATOM   1028  CE  LYS A  62     -15.447   4.638   5.083  1.00  1.570          C  
ATOM   1029  NZ  LYS A  62     -15.108   4.024   6.402  1.00  1.570          N  
ATOM   1030  H   LYS A  62     -15.334   3.725   0.120  1.00  1.190          H  
ATOM   1031  HA  LYS A  62     -14.370   6.408   0.404  1.00  1.400          H  
ATOM   1032 1HB  LYS A  62     -13.468   3.757   1.566  1.00  1.880          H  
ATOM   1033 2HB  LYS A  62     -12.711   5.290   1.999  1.00  1.880          H  
ATOM   1034 1HG  LYS A  62     -14.857   6.133   2.845  1.00  1.880          H  
ATOM   1035 2HG  LYS A  62     -15.655   4.632   2.366  1.00  1.880          H  
ATOM   1036 1HD  LYS A  62     -14.167   3.368   3.909  1.00  1.880          H  
ATOM   1037 2HD  LYS A  62     -13.417   4.893   4.418  1.00  1.880          H  
ATOM   1038 1HE  LYS A  62     -15.617   5.704   5.222  1.00  1.880          H  
ATOM   1039 2HE  LYS A  62     -16.365   4.179   4.707  1.00  1.880          H  
ATOM   1040 1HZ  LYS A  62     -15.872   4.178   7.048  1.00  1.880          H  
ATOM   1041 2HZ  LYS A  62     -14.964   3.032   6.285  1.00  1.880          H  
ATOM   1042 3HZ  LYS A  62     -14.267   4.446   6.769  1.00  1.880          H  
ATOM   1043  N   ASP A  63     -12.315   4.327  -1.175  1.00  1.070          N  
ATOM   1044  CA  ASP A  63     -11.050   4.109  -1.903  1.00  1.270          C  
ATOM   1045  C   ASP A  63     -10.347   5.259  -2.558  1.00  1.240          C  
ATOM   1046  O   ASP A  63      -9.451   5.719  -1.880  1.00  1.880          O  
ATOM   1047  CB  ASP A  63     -11.214   3.102  -3.063  1.00  1.700          C  
ATOM   1048  CG  ASP A  63     -11.336   1.654  -2.692  1.00  1.700          C  
ATOM   1049  OD1 ASP A  63     -11.062   1.324  -1.578  1.00  1.700          O  
ATOM   1050  OD2 ASP A  63     -11.681   0.872  -3.542  1.00  1.700          O  
ATOM   1051  H   ASP A  63     -12.876   3.488  -1.036  1.00  1.280          H  
ATOM   1052  HA  ASP A  63     -10.360   3.675  -1.191  1.00  1.520          H  
ATOM   1053 1HB  ASP A  63     -12.116   3.366  -3.620  1.00  2.040          H  
ATOM   1054 2HB  ASP A  63     -10.382   3.209  -3.748  1.00  2.040          H  
ATOM   1055  N   ASN A  64     -11.081   6.163  -3.127  1.00  0.840          N  
ATOM   1056  CA  ASN A  64     -10.552   6.592  -4.424  1.00  0.770          C  
ATOM   1057  C   ASN A  64      -9.608   7.788  -4.347  1.00  0.870          C  
ATOM   1058  O   ASN A  64      -9.783   8.733  -5.115  1.00  1.050          O  
ATOM   1059  CB  ASN A  64     -11.676   6.906  -5.357  1.00  1.110          C  
ATOM   1060  CG  ASN A  64     -12.340   5.720  -5.779  1.00  1.110          C  
ATOM   1061  OD1 ASN A  64     -11.859   5.037  -6.689  1.00  1.110          O  
ATOM   1062  ND2 ASN A  64     -13.423   5.419  -5.166  1.00  1.110          N  
ATOM   1063  H   ASN A  64     -11.425   6.881  -2.487  1.00  1.010          H  
ATOM   1064  HA  ASN A  64      -9.993   5.763  -4.847  1.00  0.920          H  
ATOM   1065 1HB  ASN A  64     -12.393   7.557  -4.860  1.00  1.330          H  
ATOM   1066 2HB  ASN A  64     -11.306   7.426  -6.241  1.00  1.330          H  
ATOM   1067 1HD2 ASN A  64     -13.962   4.614  -5.474  1.00  1.330          H  
ATOM   1068 2HD2 ASN A  64     -13.761   6.000  -4.424  1.00  1.330          H  
ATOM   1069  N   LEU A  65      -8.597   7.766  -3.453  1.00  0.820          N  
ATOM   1070  CA  LEU A  65      -7.744   8.940  -3.339  1.00  0.940          C  
ATOM   1071  C   LEU A  65      -6.261   8.769  -3.776  1.00  0.910          C  
ATOM   1072  O   LEU A  65      -5.750   9.590  -4.547  1.00  0.970          O  
ATOM   1073  CB  LEU A  65      -7.889   9.379  -1.878  1.00  1.270          C  
ATOM   1074  CG  LEU A  65      -9.414   9.697  -1.454  1.00  1.270          C  
ATOM   1075  CD1 LEU A  65      -9.502   9.983   0.020  1.00  1.270          C  
ATOM   1076  CD2 LEU A  65      -9.987  10.901  -2.254  1.00  1.270          C  
ATOM   1077  H   LEU A  65      -8.470   6.980  -2.792  1.00  0.980          H  
ATOM   1078  HA  LEU A  65      -8.158   9.709  -3.973  1.00  1.130          H  
ATOM   1079 1HB  LEU A  65      -7.517   8.583  -1.229  1.00  1.520          H  
ATOM   1080 2HB  LEU A  65      -7.290  10.270  -1.710  1.00  1.520          H  
ATOM   1081  HG  LEU A  65     -10.017   8.808  -1.639  1.00  1.520          H  
ATOM   1082 1HD1 LEU A  65     -10.539  10.151   0.292  1.00  1.520          H  
ATOM   1083 2HD1 LEU A  65      -9.109   9.132   0.596  1.00  1.520          H  
ATOM   1084 3HD1 LEU A  65      -8.966  10.823   0.242  1.00  1.520          H  
ATOM   1085 1HD2 LEU A  65     -11.010  11.069  -1.940  1.00  1.520          H  
ATOM   1086 2HD2 LEU A  65      -9.396  11.783  -2.055  1.00  1.520          H  
ATOM   1087 3HD2 LEU A  65      -9.982  10.701  -3.318  1.00  1.520          H  
ATOM   1088  N   PHE A  66      -5.570   7.692  -3.363  1.00  0.890          N  
ATOM   1089  CA  PHE A  66      -4.136   7.574  -3.744  1.00  0.900          C  
ATOM   1090  C   PHE A  66      -3.849   7.633  -5.208  1.00  0.800          C  
ATOM   1091  O   PHE A  66      -2.948   8.352  -5.616  1.00  0.740          O  
ATOM   1092  CB  PHE A  66      -3.481   6.262  -3.319  1.00  1.260          C  
ATOM   1093  CG  PHE A  66      -2.096   6.054  -3.774  1.00  1.260          C  
ATOM   1094  CD1 PHE A  66      -0.995   6.530  -3.113  1.00  1.260          C  
ATOM   1095  CD2 PHE A  66      -1.899   5.325  -4.940  1.00  1.260          C  
ATOM   1096  CE1 PHE A  66       0.251   6.265  -3.611  1.00  1.260          C  
ATOM   1097  CE2 PHE A  66      -0.685   5.082  -5.415  1.00  1.260          C  
ATOM   1098  CZ  PHE A  66       0.395   5.537  -4.757  1.00  1.260          C  
ATOM   1099  H   PHE A  66      -5.990   7.023  -2.709  1.00  1.070          H  
ATOM   1100  HA  PHE A  66      -3.592   8.405  -3.288  1.00  1.080          H  
ATOM   1101 1HB  PHE A  66      -3.533   6.113  -2.267  1.00  1.510          H  
ATOM   1102 2HB  PHE A  66      -3.974   5.493  -3.780  1.00  1.510          H  
ATOM   1103  HD1 PHE A  66      -1.098   7.115  -2.194  1.00  1.510          H  
ATOM   1104  HD2 PHE A  66      -2.758   4.929  -5.486  1.00  1.510          H  
ATOM   1105  HE1 PHE A  66       1.124   6.640  -3.087  1.00  1.510          H  
ATOM   1106  HE2 PHE A  66      -0.582   4.511  -6.333  1.00  1.510          H  
ATOM   1107  HZ  PHE A  66       1.367   5.330  -5.150  1.00  1.510          H  
ATOM   1108  N   SER A  67      -4.533   6.830  -6.024  1.00  0.820          N  
ATOM   1109  CA  SER A  67      -4.130   6.780  -7.420  1.00  0.790          C  
ATOM   1110  C   SER A  67      -4.307   8.111  -8.080  1.00  0.820          C  
ATOM   1111  O   SER A  67      -3.490   8.543  -8.883  1.00  0.840          O  
ATOM   1112  CB  SER A  67      -4.977   5.789  -8.185  1.00  1.120          C  
ATOM   1113  OG  SER A  67      -6.312   6.245  -8.299  1.00  1.120          O  
ATOM   1114  H   SER A  67      -5.294   6.266  -5.691  1.00  0.980          H  
ATOM   1115  HA  SER A  67      -3.080   6.486  -7.480  1.00  0.950          H  
ATOM   1116 1HB  SER A  67      -4.556   5.636  -9.179  1.00  1.340          H  
ATOM   1117 2HB  SER A  67      -4.952   4.832  -7.671  1.00  1.340          H  
ATOM   1118  HG  SER A  67      -6.316   6.858  -9.047  1.00  1.340          H  
ATOM   1119  N   ALA A  68      -5.355   8.821  -7.722  1.00  0.880          N  
ATOM   1120  CA  ALA A  68      -5.549  10.100  -8.350  1.00  0.980          C  
ATOM   1121  C   ALA A  68      -4.412  11.040  -8.002  1.00  0.960          C  
ATOM   1122  O   ALA A  68      -3.934  11.786  -8.852  1.00  1.030          O  
ATOM   1123  CB  ALA A  68      -6.862  10.655  -7.958  1.00  1.330          C  
ATOM   1124  H   ALA A  68      -6.022   8.437  -7.066  1.00  1.060          H  
ATOM   1125  HA  ALA A  68      -5.539   9.956  -9.429  1.00  1.180          H  
ATOM   1126 1HB  ALA A  68      -7.003  11.601  -8.456  1.00  1.600          H  
ATOM   1127 2HB  ALA A  68      -7.650   9.960  -8.245  1.00  1.600          H  
ATOM   1128 3HB  ALA A  68      -6.863  10.776  -6.929  1.00  1.600          H  
ATOM   1129  N   ALA A  69      -3.952  11.015  -6.760  1.00  0.910          N  
ATOM   1130  CA  ALA A  69      -2.842  11.885  -6.436  1.00  0.950          C  
ATOM   1131  C   ALA A  69      -1.538  11.414  -7.010  1.00  0.890          C  
ATOM   1132  O   ALA A  69      -0.780  12.224  -7.544  1.00  0.960          O  
ATOM   1133  CB  ALA A  69      -2.697  11.991  -4.979  1.00  1.310          C  
ATOM   1134  H   ALA A  69      -4.402  10.426  -6.046  1.00  1.090          H  
ATOM   1135  HA  ALA A  69      -3.030  12.851  -6.885  1.00  1.140          H  
ATOM   1136 1HB  ALA A  69      -1.865  12.656  -4.734  1.00  1.580          H  
ATOM   1137 2HB  ALA A  69      -3.587  12.358  -4.536  1.00  1.580          H  
ATOM   1138 3HB  ALA A  69      -2.501  10.987  -4.634  1.00  1.580          H  
ATOM   1139  N   MET A  70      -1.279  10.116  -6.961  1.00  0.790          N  
ATOM   1140  CA  MET A  70      -0.013   9.610  -7.433  1.00  0.770          C  
ATOM   1141  C   MET A  70       0.086   9.801  -8.928  1.00  0.810          C  
ATOM   1142  O   MET A  70       1.160  10.089  -9.444  1.00  0.810          O  
ATOM   1143  CB  MET A  70       0.166   8.158  -7.067  1.00  1.090          C  
ATOM   1144  CG  MET A  70       1.602   7.664  -7.187  1.00  1.090          C  
ATOM   1145  SD  MET A  70       2.694   8.443  -5.963  1.00  1.090          S  
ATOM   1146  CE  MET A  70       4.263   7.726  -6.371  1.00  1.090          C  
ATOM   1147  H   MET A  70      -1.948   9.486  -6.528  1.00  0.950          H  
ATOM   1148  HA  MET A  70       0.776  10.180  -6.964  1.00  0.920          H  
ATOM   1149 1HB  MET A  70      -0.171   8.024  -6.041  1.00  1.300          H  
ATOM   1150 2HB  MET A  70      -0.476   7.537  -7.700  1.00  1.300          H  
ATOM   1151 1HG  MET A  70       1.638   6.602  -7.054  1.00  1.300          H  
ATOM   1152 2HG  MET A  70       1.976   7.885  -8.176  1.00  1.300          H  
ATOM   1153 1HE  MET A  70       5.010   8.083  -5.676  1.00  1.300          H  
ATOM   1154 2HE  MET A  70       4.204   6.651  -6.301  1.00  1.300          H  
ATOM   1155 3HE  MET A  70       4.542   7.996  -7.380  1.00  1.300          H  
ATOM   1156  N   ASN A  71      -1.044   9.727  -9.632  1.00  0.850          N  
ATOM   1157  CA  ASN A  71      -1.049   9.927 -11.068  1.00  0.900          C  
ATOM   1158  C   ASN A  71      -0.577  11.331 -11.425  1.00  0.890          C  
ATOM   1159  O   ASN A  71      -0.014  11.537 -12.509  1.00  0.970          O  
ATOM   1160  CB  ASN A  71      -2.419   9.671 -11.658  1.00  1.240          C  
ATOM   1161  CG  ASN A  71      -2.782   8.208 -11.725  1.00  1.240          C  
ATOM   1162  OD1 ASN A  71      -1.924   7.314 -11.679  1.00  1.240          O  
ATOM   1163  ND2 ASN A  71      -4.058   7.944 -11.845  1.00  1.240          N  
ATOM   1164  H   ASN A  71      -1.911   9.457  -9.168  1.00  1.020          H  
ATOM   1165  HA  ASN A  71      -0.347   9.224 -11.514  1.00  1.080          H  
ATOM   1166 1HB  ASN A  71      -3.166  10.188 -11.050  1.00  1.490          H  
ATOM   1167 2HB  ASN A  71      -2.464  10.094 -12.659  1.00  1.490          H  
ATOM   1168 1HD2 ASN A  71      -4.366   6.996 -11.896  1.00  1.490          H  
ATOM   1169 2HD2 ASN A  71      -4.721   8.690 -11.881  1.00  1.490          H  
ATOM   1170  N   GLU A  72      -0.811  12.316 -10.546  1.00  0.840          N  
ATOM   1171  CA  GLU A  72      -0.332  13.636 -10.848  1.00  0.830          C  
ATOM   1172  C   GLU A  72       1.114  13.722 -10.386  1.00  0.700          C  
ATOM   1173  O   GLU A  72       1.957  14.238 -11.102  1.00  0.650          O  
ATOM   1174  CB  GLU A  72      -1.203  14.725 -10.218  1.00  1.170          C  
ATOM   1175  CG  GLU A  72      -2.614  14.801 -10.822  1.00  1.170          C  
ATOM   1176  CD  GLU A  72      -3.424  15.963 -10.318  1.00  1.170          C  
ATOM   1177  OE1 GLU A  72      -2.952  16.647  -9.442  1.00  1.170          O  
ATOM   1178  OE2 GLU A  72      -4.492  16.190 -10.846  1.00  1.170          O  
ATOM   1179  H   GLU A  72      -1.275  12.161  -9.649  1.00  1.010          H  
ATOM   1180  HA  GLU A  72      -0.355  13.782 -11.927  1.00  1.000          H  
ATOM   1181 1HB  GLU A  72      -1.306  14.529  -9.147  1.00  1.400          H  
ATOM   1182 2HB  GLU A  72      -0.722  15.696 -10.335  1.00  1.400          H  
ATOM   1183 1HG  GLU A  72      -2.531  14.867 -11.905  1.00  1.400          H  
ATOM   1184 2HG  GLU A  72      -3.139  13.873 -10.582  1.00  1.400          H  
ATOM   1185  N   ILE A  73       1.450  13.112  -9.248  1.00  0.640          N  
ATOM   1186  CA  ILE A  73       2.815  13.211  -8.727  1.00  0.560          C  
ATOM   1187  C   ILE A  73       3.827  12.624  -9.719  1.00  0.490          C  
ATOM   1188  O   ILE A  73       4.842  13.239 -10.032  1.00  0.470          O  
ATOM   1189  CB  ILE A  73       2.974  12.500  -7.366  1.00  0.820          C  
ATOM   1190  CG1 ILE A  73       2.160  13.239  -6.276  1.00  0.820          C  
ATOM   1191  CG2 ILE A  73       4.464  12.487  -6.976  1.00  0.820          C  
ATOM   1192  CD1 ILE A  73       1.984  12.443  -4.982  1.00  0.820          C  
ATOM   1193  H   ILE A  73       0.721  12.652  -8.697  1.00  0.770          H  
ATOM   1194  HA  ILE A  73       3.038  14.258  -8.561  1.00  0.670          H  
ATOM   1195  HB  ILE A  73       2.610  11.482  -7.441  1.00  0.980          H  
ATOM   1196 1HG1 ILE A  73       2.658  14.180  -6.038  1.00  0.980          H  
ATOM   1197 2HG1 ILE A  73       1.174  13.467  -6.668  1.00  0.980          H  
ATOM   1198 1HG2 ILE A  73       4.602  11.989  -6.028  1.00  0.980          H  
ATOM   1199 2HG2 ILE A  73       5.036  11.964  -7.724  1.00  0.980          H  
ATOM   1200 3HG2 ILE A  73       4.824  13.512  -6.900  1.00  0.980          H  
ATOM   1201 1HD1 ILE A  73       1.394  13.012  -4.277  1.00  0.980          H  
ATOM   1202 2HD1 ILE A  73       1.462  11.512  -5.187  1.00  0.980          H  
ATOM   1203 3HD1 ILE A  73       2.936  12.218  -4.531  1.00  0.980          H  
ATOM   1204  N   VAL A  74       3.553  11.451 -10.265  1.00  0.500          N  
ATOM   1205  CA  VAL A  74       4.505  10.851 -11.197  1.00  0.480          C  
ATOM   1206  C   VAL A  74       4.590  11.604 -12.526  1.00  0.550          C  
ATOM   1207  O   VAL A  74       5.509  11.374 -13.303  1.00  0.620          O  
ATOM   1208  CB  VAL A  74       4.189   9.367 -11.485  1.00  0.680          C  
ATOM   1209  CG1 VAL A  74       4.235   8.581 -10.177  1.00  0.680          C  
ATOM   1210  CG2 VAL A  74       2.839   9.242 -12.193  1.00  0.680          C  
ATOM   1211  H   VAL A  74       2.692  10.970  -9.990  1.00  0.600          H  
ATOM   1212  HA  VAL A  74       5.488  10.878 -10.728  1.00  0.580          H  
ATOM   1213  HB  VAL A  74       4.960   8.956 -12.130  1.00  0.820          H  
ATOM   1214 1HG1 VAL A  74       4.038   7.526 -10.370  1.00  0.820          H  
ATOM   1215 2HG1 VAL A  74       5.208   8.684  -9.730  1.00  0.820          H  
ATOM   1216 3HG1 VAL A  74       3.488   8.972  -9.501  1.00  0.820          H  
ATOM   1217 1HG2 VAL A  74       2.632   8.194 -12.397  1.00  0.820          H  
ATOM   1218 2HG2 VAL A  74       2.063   9.639 -11.580  1.00  0.820          H  
ATOM   1219 3HG2 VAL A  74       2.852   9.789 -13.134  1.00  0.820          H  
ATOM   1220  N   SER A  75       3.668  12.527 -12.795  1.00  0.600          N  
ATOM   1221  CA  SER A  75       3.638  13.250 -14.054  1.00  0.740          C  
ATOM   1222  C   SER A  75       4.663  14.374 -14.046  1.00  0.760          C  
ATOM   1223  O   SER A  75       4.905  15.022 -15.066  1.00  0.910          O  
ATOM   1224  CB  SER A  75       2.239  13.789 -14.340  1.00  0.980          C  
ATOM   1225  OG  SER A  75       1.297  12.741 -14.543  1.00  0.980          O  
ATOM   1226  H   SER A  75       2.969  12.780 -12.099  1.00  0.720          H  
ATOM   1227  HA  SER A  75       3.899  12.557 -14.853  1.00  0.890          H  
ATOM   1228 1HB  SER A  75       1.912  14.428 -13.530  1.00  1.180          H  
ATOM   1229 2HB  SER A  75       2.284  14.407 -15.233  1.00  1.180          H  
ATOM   1230  HG  SER A  75       0.980  12.430 -13.655  1.00  1.180          H  
ATOM   1231  N   TYR A  76       5.288  14.591 -12.889  1.00  0.660          N  
ATOM   1232  CA  TYR A  76       6.304  15.610 -12.737  1.00  0.770          C  
ATOM   1233  C   TYR A  76       7.712  14.991 -12.864  1.00  0.830          C  
ATOM   1234  O   TYR A  76       8.733  15.709 -12.826  1.00  0.940          O  
ATOM   1235  CB  TYR A  76       6.197  16.229 -11.341  1.00  1.030          C  
ATOM   1236  CG  TYR A  76       4.926  16.976 -10.997  1.00  1.030          C  
ATOM   1237  CD1 TYR A  76       3.967  16.355 -10.295  1.00  1.030          C  
ATOM   1238  CD2 TYR A  76       4.759  18.260 -11.340  1.00  1.030          C  
ATOM   1239  CE1 TYR A  76       2.817  16.988  -9.924  1.00  1.030          C  
ATOM   1240  CE2 TYR A  76       3.617  18.930 -10.988  1.00  1.030          C  
ATOM   1241  CZ  TYR A  76       2.645  18.280 -10.273  1.00  1.030          C  
ATOM   1242  OH  TYR A  76       1.529  18.931  -9.871  1.00  1.030          O  
ATOM   1243  H   TYR A  76       5.038  14.032 -12.066  1.00  0.790          H  
ATOM   1244  HA  TYR A  76       6.176  16.366 -13.510  1.00  0.920          H  
ATOM   1245 1HB  TYR A  76       6.335  15.442 -10.594  1.00  1.240          H  
ATOM   1246 2HB  TYR A  76       7.001  16.906 -11.227  1.00  1.240          H  
ATOM   1247  HD1 TYR A  76       4.119  15.368 -10.028  1.00  1.240          H  
ATOM   1248  HD2 TYR A  76       5.513  18.757 -11.862  1.00  1.240          H  
ATOM   1249  HE1 TYR A  76       2.058  16.459  -9.348  1.00  1.240          H  
ATOM   1250  HE2 TYR A  76       3.500  19.977 -11.259  1.00  1.240          H  
ATOM   1251  HH  TYR A  76       0.915  18.301  -9.468  1.00  1.240          H  
ATOM   1252  N   PHE A  77       7.778  13.651 -13.045  1.00  0.780          N  
ATOM   1253  CA  PHE A  77       9.062  12.948 -13.069  1.00  0.850          C  
ATOM   1254  C   PHE A  77       9.414  12.209 -14.359  1.00  0.940          C  
ATOM   1255  O   PHE A  77       8.568  11.605 -15.025  1.00  0.940          O  
ATOM   1256  CB  PHE A  77       9.100  11.865 -11.977  1.00  1.160          C  
ATOM   1257  CG  PHE A  77       9.102  12.280 -10.527  1.00  1.160          C  
ATOM   1258  CD1 PHE A  77       7.938  12.622  -9.900  1.00  1.160          C  
ATOM   1259  CD2 PHE A  77      10.260  12.247  -9.775  1.00  1.160          C  
ATOM   1260  CE1 PHE A  77       7.916  12.946  -8.564  1.00  1.160          C  
ATOM   1261  CE2 PHE A  77      10.249  12.555  -8.430  1.00  1.160          C  
ATOM   1262  CZ  PHE A  77       9.071  12.912  -7.826  1.00  1.160          C  
ATOM   1263  H   PHE A  77       6.928  13.089 -13.145  1.00  0.940          H  
ATOM   1264  HA  PHE A  77       9.838  13.679 -12.878  1.00  1.020          H  
ATOM   1265 1HB  PHE A  77       8.230  11.242 -12.120  1.00  1.390          H  
ATOM   1266 2HB  PHE A  77       9.975  11.231 -12.147  1.00  1.390          H  
ATOM   1267  HD1 PHE A  77       7.031  12.637 -10.477  1.00  1.390          H  
ATOM   1268  HD2 PHE A  77      11.188  11.964 -10.250  1.00  1.390          H  
ATOM   1269  HE1 PHE A  77       6.980  13.226  -8.099  1.00  1.390          H  
ATOM   1270  HE2 PHE A  77      11.177  12.518  -7.852  1.00  1.390          H  
ATOM   1271  HZ  PHE A  77       9.048  13.164  -6.776  1.00  1.390          H  
ATOM   1272  N   GLU A  78      10.710  12.195 -14.642  1.00  1.050          N  
ATOM   1273  CA  GLU A  78      11.303  11.390 -15.699  1.00  1.150          C  
ATOM   1274  C   GLU A  78      11.857  10.132 -15.049  1.00  1.140          C  
ATOM   1275  O   GLU A  78      12.570  10.208 -14.046  1.00  1.110          O  
ATOM   1276  CB  GLU A  78      12.414  12.138 -16.441  1.00  1.570          C  
ATOM   1277  CG  GLU A  78      13.050  11.314 -17.568  1.00  1.570          C  
ATOM   1278  CD  GLU A  78      14.137  12.020 -18.304  1.00  1.570          C  
ATOM   1279  OE1 GLU A  78      14.389  13.163 -18.022  1.00  1.570          O  
ATOM   1280  OE2 GLU A  78      14.736  11.398 -19.147  1.00  1.570          O  
ATOM   1281  H   GLU A  78      11.311  12.783 -14.058  1.00  1.260          H  
ATOM   1282  HA  GLU A  78      10.530  11.103 -16.411  1.00  1.380          H  
ATOM   1283 1HB  GLU A  78      12.011  13.054 -16.874  1.00  1.880          H  
ATOM   1284 2HB  GLU A  78      13.195  12.422 -15.741  1.00  1.880          H  
ATOM   1285 1HG  GLU A  78      13.470  10.401 -17.147  1.00  1.880          H  
ATOM   1286 2HG  GLU A  78      12.272  11.027 -18.272  1.00  1.880          H  
ATOM   1287  N   PHE A  79      11.557   8.967 -15.588  1.00  1.200          N  
ATOM   1288  CA  PHE A  79      12.050   7.779 -14.910  1.00  1.200          C  
ATOM   1289  C   PHE A  79      13.215   7.087 -15.586  1.00  1.320          C  
ATOM   1290  O   PHE A  79      13.102   6.600 -16.706  1.00  1.380          O  
ATOM   1291  CB  PHE A  79      10.899   6.826 -14.708  1.00  1.680          C  
ATOM   1292  CG  PHE A  79       9.900   7.379 -13.755  1.00  1.680          C  
ATOM   1293  CD1 PHE A  79       8.835   8.166 -14.175  1.00  1.680          C  
ATOM   1294  CD2 PHE A  79      10.032   7.122 -12.429  1.00  1.680          C  
ATOM   1295  CE1 PHE A  79       7.932   8.664 -13.264  1.00  1.680          C  
ATOM   1296  CE2 PHE A  79       9.143   7.609 -11.529  1.00  1.680          C  
ATOM   1297  CZ  PHE A  79       8.086   8.382 -11.937  1.00  1.680          C  
ATOM   1298  H   PHE A  79      10.989   8.906 -16.422  1.00  1.440          H  
ATOM   1299  HA  PHE A  79      12.394   8.067 -13.919  1.00  1.440          H  
ATOM   1300 1HB  PHE A  79      10.411   6.621 -15.655  1.00  2.020          H  
ATOM   1301 2HB  PHE A  79      11.272   5.900 -14.315  1.00  2.020          H  
ATOM   1302  HD1 PHE A  79       8.711   8.397 -15.231  1.00  2.020          H  
ATOM   1303  HD2 PHE A  79      10.862   6.511 -12.095  1.00  2.020          H  
ATOM   1304  HE1 PHE A  79       7.096   9.293 -13.605  1.00  2.020          H  
ATOM   1305  HE2 PHE A  79       9.279   7.374 -10.487  1.00  2.020          H  
ATOM   1306  HZ  PHE A  79       7.380   8.772 -11.213  1.00  2.020          H  
ATOM   1307  N   GLN A  80      14.354   7.053 -14.880  1.00  1.410          N  
ATOM   1308  CA  GLN A  80      15.566   6.400 -15.355  1.00  1.530          C  
ATOM   1309  C   GLN A  80      15.571   4.959 -14.874  1.00  1.390          C  
ATOM   1310  O   GLN A  80      16.194   4.642 -13.866  1.00  1.360          O  
ATOM   1311  CB  GLN A  80      16.831   7.110 -14.868  1.00  2.090          C  
ATOM   1312  CG  GLN A  80      16.988   8.526 -15.353  1.00  2.090          C  
ATOM   1313  CD  GLN A  80      17.251   8.570 -16.834  1.00  2.090          C  
ATOM   1314  OE1 GLN A  80      18.225   7.979 -17.311  1.00  2.090          O  
ATOM   1315  NE2 GLN A  80      16.403   9.260 -17.570  1.00  2.090          N  
ATOM   1316  H   GLN A  80      14.397   7.492 -13.957  1.00  1.690          H  
ATOM   1317  HA  GLN A  80      15.561   6.392 -16.445  1.00  1.840          H  
ATOM   1318 1HB  GLN A  80      16.841   7.129 -13.793  1.00  2.510          H  
ATOM   1319 2HB  GLN A  80      17.705   6.547 -15.191  1.00  2.510          H  
ATOM   1320 1HG  GLN A  80      16.067   9.077 -15.144  1.00  2.510          H  
ATOM   1321 2HG  GLN A  80      17.828   8.987 -14.833  1.00  2.510          H  
ATOM   1322 1HE2 GLN A  80      16.524   9.333 -18.564  1.00  2.510          H  
ATOM   1323 2HE2 GLN A  80      15.627   9.734 -17.149  1.00  2.510          H  
ATOM   1324  N   ILE A  81      14.819   4.087 -15.542  1.00  1.380          N  
ATOM   1325  CA  ILE A  81      14.666   2.708 -15.071  1.00  1.310          C  
ATOM   1326  C   ILE A  81      15.828   1.880 -15.567  1.00  1.510          C  
ATOM   1327  O   ILE A  81      16.094   1.834 -16.763  1.00  1.690          O  
ATOM   1328  CB  ILE A  81      13.325   2.081 -15.536  1.00  1.860          C  
ATOM   1329  CG1 ILE A  81      12.101   2.975 -15.059  1.00  1.860          C  
ATOM   1330  CG2 ILE A  81      13.195   0.596 -15.008  1.00  1.860          C  
ATOM   1331  CD1 ILE A  81      11.967   3.183 -13.551  1.00  1.860          C  
ATOM   1332  H   ILE A  81      14.345   4.388 -16.390  1.00  1.660          H  
ATOM   1333  HA  ILE A  81      14.697   2.688 -13.993  1.00  1.570          H  
ATOM   1334  HB  ILE A  81      13.299   2.068 -16.625  1.00  2.230          H  
ATOM   1335 1HG1 ILE A  81      12.193   3.954 -15.529  1.00  2.230          H  
ATOM   1336 2HG1 ILE A  81      11.179   2.509 -15.414  1.00  2.230          H  
ATOM   1337 1HG2 ILE A  81      12.256   0.166 -15.359  1.00  2.230          H  
ATOM   1338 2HG2 ILE A  81      14.022  -0.008 -15.386  1.00  2.230          H  
ATOM   1339 3HG2 ILE A  81      13.217   0.576 -13.920  1.00  2.230          H  
ATOM   1340 1HD1 ILE A  81      11.107   3.793 -13.342  1.00  2.230          H  
ATOM   1341 2HD1 ILE A  81      11.837   2.231 -13.071  1.00  2.230          H  
ATOM   1342 3HD1 ILE A  81      12.848   3.677 -13.158  1.00  2.230          H  
ATOM   1343  N   ASN A  82      16.521   1.243 -14.636  1.00  1.530          N  
ATOM   1344  CA  ASN A  82      17.667   0.403 -14.902  1.00  1.740          C  
ATOM   1345  C   ASN A  82      17.161  -1.003 -15.242  1.00  1.650          C  
ATOM   1346  O   ASN A  82      16.542  -1.637 -14.375  1.00  1.470          O  
ATOM   1347  CB  ASN A  82      18.610   0.361 -13.713  1.00  2.350          C  
ATOM   1348  CG  ASN A  82      19.913  -0.386 -14.012  1.00  2.350          C  
ATOM   1349  OD1 ASN A  82      19.980  -1.353 -14.806  1.00  2.350          O  
ATOM   1350  ND2 ASN A  82      20.973   0.061 -13.376  1.00  2.350          N  
ATOM   1351  H   ASN A  82      16.214   1.350 -13.675  1.00  1.840          H  
ATOM   1352  HA  ASN A  82      18.215   0.831 -15.732  1.00  2.090          H  
ATOM   1353 1HB  ASN A  82      18.849   1.382 -13.406  1.00  2.820          H  
ATOM   1354 2HB  ASN A  82      18.112  -0.121 -12.867  1.00  2.820          H  
ATOM   1355 1HD2 ASN A  82      21.866  -0.380 -13.514  1.00  2.820          H  
ATOM   1356 2HD2 ASN A  82      20.897   0.844 -12.757  1.00  2.820          H  
ATOM   1357  N   PRO A  83      17.372  -1.530 -16.470  1.00  1.780          N  
ATOM   1358  CA  PRO A  83      16.916  -2.842 -16.910  1.00  1.720          C  
ATOM   1359  C   PRO A  83      17.248  -3.928 -15.882  1.00  1.630          C  
ATOM   1360  O   PRO A  83      16.500  -4.903 -15.749  1.00  1.510          O  
ATOM   1361  CB  PRO A  83      17.698  -3.041 -18.211  1.00  2.580          C  
ATOM   1362  CG  PRO A  83      17.887  -1.638 -18.746  1.00  2.580          C  
ATOM   1363  CD  PRO A  83      18.115  -0.777 -17.519  1.00  2.580          C  
ATOM   1364  HA  PRO A  83      15.833  -2.803 -17.099  1.00  2.060          H  
ATOM   1365 1HB  PRO A  83      18.650  -3.556 -18.005  1.00  3.100          H  
ATOM   1366 2HB  PRO A  83      17.128  -3.686 -18.897  1.00  3.100          H  
ATOM   1367 1HG  PRO A  83      18.738  -1.609 -19.445  1.00  3.100          H  
ATOM   1368 2HG  PRO A  83      16.998  -1.327 -19.317  1.00  3.100          H  
ATOM   1369 1HD  PRO A  83      19.187  -0.704 -17.280  1.00  3.100          H  
ATOM   1370 2HD  PRO A  83      17.654   0.201 -17.717  1.00  3.100          H  
ATOM   1371  N   GLU A  84      18.373  -3.768 -15.164  1.00  1.720          N  
ATOM   1372  CA  GLU A  84      18.778  -4.707 -14.129  1.00  1.690          C  
ATOM   1373  C   GLU A  84      17.642  -4.975 -13.154  1.00  1.500          C  
ATOM   1374  O   GLU A  84      17.394  -6.123 -12.762  1.00  1.430          O  
ATOM   1375  CB  GLU A  84      19.968  -4.143 -13.346  1.00  2.380          C  
ATOM   1376  CG  GLU A  84      20.499  -5.012 -12.207  1.00  2.380          C  
ATOM   1377  CD  GLU A  84      21.671  -4.355 -11.501  1.00  2.380          C  
ATOM   1378  OE1 GLU A  84      22.350  -3.580 -12.124  1.00  2.380          O  
ATOM   1379  OE2 GLU A  84      21.877  -4.610 -10.330  1.00  2.380          O  
ATOM   1380  H   GLU A  84      18.990  -2.968 -15.313  1.00  2.060          H  
ATOM   1381  HA  GLU A  84      19.063  -5.647 -14.601  1.00  2.030          H  
ATOM   1382 1HB  GLU A  84      20.790  -3.945 -14.033  1.00  2.850          H  
ATOM   1383 2HB  GLU A  84      19.680  -3.191 -12.903  1.00  2.850          H  
ATOM   1384 1HG  GLU A  84      19.705  -5.182 -11.479  1.00  2.850          H  
ATOM   1385 2HG  GLU A  84      20.804  -5.979 -12.606  1.00  2.850          H  
ATOM   1386  N   GLU A  85      17.030  -3.891 -12.674  1.00  1.440          N  
ATOM   1387  CA  GLU A  85      16.009  -3.993 -11.659  1.00  1.280          C  
ATOM   1388  C   GLU A  85      14.731  -4.531 -12.211  1.00  1.130          C  
ATOM   1389  O   GLU A  85      14.105  -5.388 -11.591  1.00  1.060          O  
ATOM   1390  CB  GLU A  85      15.820  -2.652 -10.966  1.00  1.860          C  
ATOM   1391  CG  GLU A  85      17.020  -2.335 -10.129  1.00  1.860          C  
ATOM   1392  CD  GLU A  85      17.007  -1.062  -9.425  1.00  1.860          C  
ATOM   1393  OE1 GLU A  85      16.476  -0.077  -9.878  1.00  1.860          O  
ATOM   1394  OE2 GLU A  85      17.551  -1.046  -8.390  1.00  1.860          O  
ATOM   1395  H   GLU A  85      17.227  -2.981 -13.090  1.00  1.730          H  
ATOM   1396  HA  GLU A  85      16.360  -4.695 -10.905  1.00  1.540          H  
ATOM   1397 1HB  GLU A  85      15.687  -1.862 -11.711  1.00  2.230          H  
ATOM   1398 2HB  GLU A  85      14.933  -2.676 -10.331  1.00  2.230          H  
ATOM   1399 1HG  GLU A  85      17.137  -3.129  -9.392  1.00  2.230          H  
ATOM   1400 2HG  GLU A  85      17.901  -2.361 -10.774  1.00  2.230          H  
ATOM   1401  N   LEU A  86      14.386  -4.137 -13.427  1.00  1.150          N  
ATOM   1402  CA  LEU A  86      13.140  -4.629 -13.978  1.00  1.100          C  
ATOM   1403  C   LEU A  86      13.137  -6.149 -13.935  1.00  1.140          C  
ATOM   1404  O   LEU A  86      12.167  -6.756 -13.475  1.00  1.090          O  
ATOM   1405  CB  LEU A  86      12.973  -4.137 -15.426  1.00  1.560          C  
ATOM   1406  CG  LEU A  86      11.711  -4.615 -16.189  1.00  1.560          C  
ATOM   1407  CD1 LEU A  86      10.504  -4.124 -15.482  1.00  1.560          C  
ATOM   1408  CD2 LEU A  86      11.740  -4.079 -17.617  1.00  1.560          C  
ATOM   1409  H   LEU A  86      14.971  -3.444 -13.909  1.00  1.380          H  
ATOM   1410  HA  LEU A  86      12.331  -4.256 -13.358  1.00  1.320          H  
ATOM   1411 1HB  LEU A  86      12.968  -3.048 -15.417  1.00  1.870          H  
ATOM   1412 2HB  LEU A  86      13.845  -4.463 -15.997  1.00  1.870          H  
ATOM   1413  HG  LEU A  86      11.678  -5.706 -16.211  1.00  1.870          H  
ATOM   1414 1HD1 LEU A  86       9.615  -4.450 -16.007  1.00  1.870          H  
ATOM   1415 2HD1 LEU A  86      10.492  -4.517 -14.494  1.00  1.870          H  
ATOM   1416 3HD1 LEU A  86      10.522  -3.041 -15.440  1.00  1.870          H  
ATOM   1417 1HD2 LEU A  86      10.852  -4.410 -18.153  1.00  1.870          H  
ATOM   1418 2HD2 LEU A  86      11.759  -2.987 -17.600  1.00  1.870          H  
ATOM   1419 3HD2 LEU A  86      12.627  -4.451 -18.128  1.00  1.870          H  
ATOM   1420  N   LYS A  87      14.246  -6.755 -14.383  1.00  1.280          N  
ATOM   1421  CA  LYS A  87      14.385  -8.201 -14.395  1.00  1.330          C  
ATOM   1422  C   LYS A  87      14.235  -8.809 -12.998  1.00  1.240          C  
ATOM   1423  O   LYS A  87      13.497  -9.779 -12.820  1.00  1.220          O  
ATOM   1424  CB  LYS A  87      15.730  -8.606 -14.989  1.00  1.840          C  
ATOM   1425  CG  LYS A  87      15.945 -10.126 -15.085  1.00  1.840          C  
ATOM   1426  CD  LYS A  87      17.280 -10.461 -15.749  1.00  1.840          C  
ATOM   1427  CE  LYS A  87      17.510 -11.968 -15.808  1.00  1.840          C  
ATOM   1428  NZ  LYS A  87      18.809 -12.310 -16.457  1.00  1.840          N  
ATOM   1429  H   LYS A  87      15.010  -6.171 -14.751  1.00  1.540          H  
ATOM   1430  HA  LYS A  87      13.622  -8.605 -15.045  1.00  1.600          H  
ATOM   1431 1HB  LYS A  87      15.827  -8.178 -15.987  1.00  2.210          H  
ATOM   1432 2HB  LYS A  87      16.534  -8.186 -14.377  1.00  2.210          H  
ATOM   1433 1HG  LYS A  87      15.934 -10.562 -14.082  1.00  2.210          H  
ATOM   1434 2HG  LYS A  87      15.132 -10.570 -15.661  1.00  2.210          H  
ATOM   1435 1HD  LYS A  87      17.295 -10.057 -16.763  1.00  2.210          H  
ATOM   1436 2HD  LYS A  87      18.088  -9.999 -15.180  1.00  2.210          H  
ATOM   1437 1HE  LYS A  87      17.504 -12.368 -14.794  1.00  2.210          H  
ATOM   1438 2HE  LYS A  87      16.701 -12.430 -16.374  1.00  2.210          H  
ATOM   1439 1HZ  LYS A  87      18.923 -13.314 -16.476  1.00  2.210          H  
ATOM   1440 2HZ  LYS A  87      18.820 -11.953 -17.403  1.00  2.210          H  
ATOM   1441 3HZ  LYS A  87      19.569 -11.897 -15.934  1.00  2.210          H  
ATOM   1442  N   ASN A  88      14.928  -8.251 -12.000  1.00  1.230          N  
ATOM   1443  CA  ASN A  88      14.849  -8.812 -10.654  1.00  1.220          C  
ATOM   1444  C   ASN A  88      13.438  -8.726 -10.072  1.00  1.060          C  
ATOM   1445  O   ASN A  88      12.967  -9.652  -9.395  1.00  1.100          O  
ATOM   1446  CB  ASN A  88      15.825  -8.092  -9.745  1.00  1.710          C  
ATOM   1447  CG  ASN A  88      17.263  -8.440 -10.028  1.00  1.710          C  
ATOM   1448  OD1 ASN A  88      17.577  -9.466 -10.640  1.00  1.710          O  
ATOM   1449  ND2 ASN A  88      18.156  -7.593  -9.588  1.00  1.710          N  
ATOM   1450  H   ASN A  88      15.561  -7.465 -12.200  1.00  1.480          H  
ATOM   1451  HA  ASN A  88      15.118  -9.867 -10.706  1.00  1.460          H  
ATOM   1452 1HB  ASN A  88      15.696  -7.014  -9.872  1.00  2.050          H  
ATOM   1453 2HB  ASN A  88      15.599  -8.328  -8.707  1.00  2.050          H  
ATOM   1454 1HD2 ASN A  88      19.129  -7.764  -9.748  1.00  2.050          H  
ATOM   1455 2HD2 ASN A  88      17.872  -6.769  -9.100  1.00  2.050          H  
ATOM   1456  N   VAL A  89      12.760  -7.623 -10.361  1.00  0.930          N  
ATOM   1457  CA  VAL A  89      11.418  -7.391  -9.875  1.00  0.840          C  
ATOM   1458  C   VAL A  89      10.464  -8.406 -10.532  1.00  0.850          C  
ATOM   1459  O   VAL A  89       9.654  -9.028  -9.832  1.00  0.890          O  
ATOM   1460  CB  VAL A  89      11.041  -5.906 -10.126  1.00  1.210          C  
ATOM   1461  CG1 VAL A  89       9.641  -5.622  -9.801  1.00  1.210          C  
ATOM   1462  CG2 VAL A  89      11.895  -5.008  -9.230  1.00  1.210          C  
ATOM   1463  H   VAL A  89      13.237  -6.898 -10.909  1.00  1.120          H  
ATOM   1464  HA  VAL A  89      11.409  -7.559  -8.799  1.00  1.010          H  
ATOM   1465  HB  VAL A  89      11.213  -5.684 -11.178  1.00  1.450          H  
ATOM   1466 1HG1 VAL A  89       9.430  -4.570  -9.994  1.00  1.450          H  
ATOM   1467 2HG1 VAL A  89       8.973  -6.248 -10.374  1.00  1.450          H  
ATOM   1468 3HG1 VAL A  89       9.529  -5.809  -8.784  1.00  1.450          H  
ATOM   1469 1HG2 VAL A  89      11.646  -3.974  -9.404  1.00  1.450          H  
ATOM   1470 2HG2 VAL A  89      11.699  -5.254  -8.187  1.00  1.450          H  
ATOM   1471 3HG2 VAL A  89      12.947  -5.164  -9.440  1.00  1.450          H  
ATOM   1472  N   VAL A  90      10.579  -8.601 -11.860  1.00  0.870          N  
ATOM   1473  CA  VAL A  90       9.715  -9.566 -12.532  1.00  0.930          C  
ATOM   1474  C   VAL A  90      10.043 -11.001 -12.156  1.00  0.950          C  
ATOM   1475  O   VAL A  90       9.123 -11.796 -12.067  1.00  0.890          O  
ATOM   1476  CB  VAL A  90       9.706  -9.456 -14.084  1.00  1.280          C  
ATOM   1477  CG1 VAL A  90       9.251  -8.109 -14.508  1.00  1.280          C  
ATOM   1478  CG2 VAL A  90      11.019  -9.709 -14.669  1.00  1.280          C  
ATOM   1479  H   VAL A  90      11.254  -8.036 -12.382  1.00  1.040          H  
ATOM   1480  HA  VAL A  90       8.702  -9.366 -12.209  1.00  1.120          H  
ATOM   1481  HB  VAL A  90       9.016 -10.185 -14.470  1.00  1.530          H  
ATOM   1482 1HG1 VAL A  90       9.235  -8.095 -15.585  1.00  1.530          H  
ATOM   1483 2HG1 VAL A  90       8.264  -7.919 -14.121  1.00  1.530          H  
ATOM   1484 3HG1 VAL A  90       9.927  -7.355 -14.145  1.00  1.530          H  
ATOM   1485 1HG2 VAL A  90      10.958  -9.619 -15.750  1.00  1.530          H  
ATOM   1486 2HG2 VAL A  90      11.659  -8.978 -14.286  1.00  1.530          H  
ATOM   1487 3HG2 VAL A  90      11.392 -10.691 -14.427  1.00  1.530          H  
ATOM   1488  N   GLU A  91      11.321 -11.366 -11.928  1.00  1.170          N  
ATOM   1489  CA  GLU A  91      11.603 -12.739 -11.511  1.00  1.250          C  
ATOM   1490  C   GLU A  91      10.851 -12.961 -10.243  1.00  1.180          C  
ATOM   1491  O   GLU A  91      10.193 -13.988 -10.049  1.00  1.140          O  
ATOM   1492  CB  GLU A  91      13.088 -13.018 -11.280  1.00  1.720          C  
ATOM   1493  CG  GLU A  91      13.355 -14.491 -10.859  1.00  1.720          C  
ATOM   1494  CD  GLU A  91      14.797 -14.824 -10.628  1.00  1.720          C  
ATOM   1495  OE1 GLU A  91      15.636 -14.012 -10.907  1.00  1.720          O  
ATOM   1496  OE2 GLU A  91      15.060 -15.903 -10.136  1.00  1.720          O  
ATOM   1497  H   GLU A  91      12.088 -10.701 -12.069  1.00  1.400          H  
ATOM   1498  HA  GLU A  91      11.233 -13.426 -12.268  1.00  1.500          H  
ATOM   1499 1HB  GLU A  91      13.647 -12.803 -12.192  1.00  2.060          H  
ATOM   1500 2HB  GLU A  91      13.467 -12.356 -10.498  1.00  2.060          H  
ATOM   1501 1HG  GLU A  91      12.811 -14.693  -9.938  1.00  2.060          H  
ATOM   1502 2HG  GLU A  91      12.954 -15.149 -11.629  1.00  2.060          H  
ATOM   1503  N   GLY A  92      10.907 -11.960  -9.391  1.00  1.320          N  
ATOM   1504  CA  GLY A  92      10.172 -12.041  -8.207  1.00  1.530          C  
ATOM   1505  C   GLY A  92       8.727 -12.357  -8.576  1.00  1.410          C  
ATOM   1506  O   GLY A  92       8.185 -13.364  -8.141  1.00  1.620          O  
ATOM   1507  H   GLY A  92      11.501 -11.141  -9.563  1.00  1.580          H  
ATOM   1508 1HA  GLY A  92      10.586 -12.813  -7.560  1.00  1.840          H  
ATOM   1509 2HA  GLY A  92      10.230 -11.083  -7.689  1.00  1.840          H  
ATOM   1510  N   LEU A  93       8.097 -11.553  -9.428  1.00  1.230          N  
ATOM   1511  CA  LEU A  93       6.687 -11.784  -9.760  1.00  1.410          C  
ATOM   1512  C   LEU A  93       6.468 -13.188 -10.312  1.00  1.370          C  
ATOM   1513  O   LEU A  93       5.500 -13.852  -9.971  1.00  1.840          O  
ATOM   1514  CB  LEU A  93       6.210 -10.746 -10.806  1.00  1.900          C  
ATOM   1515  CG  LEU A  93       6.150  -9.249 -10.331  1.00  1.900          C  
ATOM   1516  CD1 LEU A  93       5.877  -8.323 -11.510  1.00  1.900          C  
ATOM   1517  CD2 LEU A  93       5.068  -9.070  -9.281  1.00  1.900          C  
ATOM   1518  H   LEU A  93       8.604 -10.738  -9.784  1.00  1.480          H  
ATOM   1519  HA  LEU A  93       6.081 -11.710  -8.876  1.00  1.690          H  
ATOM   1520 1HB  LEU A  93       6.864 -10.799 -11.664  1.00  2.280          H  
ATOM   1521 2HB  LEU A  93       5.211 -11.031 -11.134  1.00  2.280          H  
ATOM   1522  HG  LEU A  93       7.103  -8.980  -9.928  1.00  2.280          H  
ATOM   1523 1HD1 LEU A  93       5.864  -7.293 -11.161  1.00  2.280          H  
ATOM   1524 2HD1 LEU A  93       6.644  -8.424 -12.263  1.00  2.280          H  
ATOM   1525 3HD1 LEU A  93       4.914  -8.570 -11.947  1.00  2.280          H  
ATOM   1526 1HD2 LEU A  93       5.048  -8.025  -8.960  1.00  2.280          H  
ATOM   1527 2HD2 LEU A  93       4.092  -9.330  -9.701  1.00  2.280          H  
ATOM   1528 3HD2 LEU A  93       5.263  -9.699  -8.429  1.00  2.280          H  
ATOM   1529  N   LYS A  94       7.363 -13.662 -11.142  1.00  1.050          N  
ATOM   1530  CA  LYS A  94       7.251 -14.973 -11.755  1.00  1.130          C  
ATOM   1531  C   LYS A  94       7.271 -16.108 -10.758  1.00  1.120          C  
ATOM   1532  O   LYS A  94       6.530 -17.092 -10.906  1.00  1.250          O  
ATOM   1533  CB  LYS A  94       8.320 -15.161 -12.825  1.00  1.550          C  
ATOM   1534  CG  LYS A  94       8.079 -14.304 -14.081  1.00  1.550          C  
ATOM   1535  CD  LYS A  94       9.173 -14.500 -15.116  1.00  1.550          C  
ATOM   1536  CE  LYS A  94       8.958 -13.611 -16.344  1.00  1.550          C  
ATOM   1537  NZ  LYS A  94      10.036 -13.818 -17.368  1.00  1.550          N  
ATOM   1538  H   LYS A  94       8.138 -13.057 -11.392  1.00  1.260          H  
ATOM   1539  HA  LYS A  94       6.306 -15.013 -12.273  1.00  1.360          H  
ATOM   1540 1HB  LYS A  94       9.290 -14.896 -12.410  1.00  1.860          H  
ATOM   1541 2HB  LYS A  94       8.362 -16.206 -13.122  1.00  1.860          H  
ATOM   1542 1HG  LYS A  94       7.120 -14.583 -14.518  1.00  1.860          H  
ATOM   1543 2HG  LYS A  94       8.030 -13.255 -13.802  1.00  1.860          H  
ATOM   1544 1HD  LYS A  94      10.138 -14.253 -14.666  1.00  1.860          H  
ATOM   1545 2HD  LYS A  94       9.194 -15.542 -15.433  1.00  1.860          H  
ATOM   1546 1HE  LYS A  94       7.992 -13.838 -16.793  1.00  1.860          H  
ATOM   1547 2HE  LYS A  94       8.965 -12.565 -16.030  1.00  1.860          H  
ATOM   1548 1HZ  LYS A  94       9.882 -13.214 -18.167  1.00  1.860          H  
ATOM   1549 2HZ  LYS A  94      10.934 -13.601 -16.961  1.00  1.860          H  
ATOM   1550 3HZ  LYS A  94      10.032 -14.786 -17.675  1.00  1.860          H  
ATOM   1551  N   ARG A  95       7.997 -15.936  -9.663  1.00  1.190          N  
ATOM   1552  CA  ARG A  95       8.094 -16.996  -8.700  1.00  1.520          C  
ATOM   1553  C   ARG A  95       6.726 -17.421  -8.203  1.00  1.660          C  
ATOM   1554  O   ARG A  95       6.627 -18.482  -7.594  1.00  1.820          O  
ATOM   1555  CB  ARG A  95       9.001 -16.622  -7.534  1.00  2.000          C  
ATOM   1556  CG  ARG A  95      10.480 -16.579  -7.911  1.00  2.000          C  
ATOM   1557  CD  ARG A  95      11.374 -16.163  -6.812  1.00  2.000          C  
ATOM   1558  NE  ARG A  95      12.750 -16.080  -7.291  1.00  2.000          N  
ATOM   1559  CZ  ARG A  95      13.830 -15.736  -6.567  1.00  2.000          C  
ATOM   1560  NH1 ARG A  95      13.723 -15.449  -5.282  1.00  2.000          N  
ATOM   1561  NH2 ARG A  95      15.010 -15.690  -7.166  1.00  2.000          N  
ATOM   1562  H   ARG A  95       8.569 -15.084  -9.563  1.00  1.430          H  
ATOM   1563  HA  ARG A  95       8.549 -17.852  -9.195  1.00  1.820          H  
ATOM   1564 1HB  ARG A  95       8.724 -15.641  -7.157  1.00  2.400          H  
ATOM   1565 2HB  ARG A  95       8.874 -17.336  -6.722  1.00  2.400          H  
ATOM   1566 1HG  ARG A  95      10.789 -17.573  -8.224  1.00  2.400          H  
ATOM   1567 2HG  ARG A  95      10.628 -15.903  -8.728  1.00  2.400          H  
ATOM   1568 1HD  ARG A  95      11.070 -15.179  -6.453  1.00  2.400          H  
ATOM   1569 2HD  ARG A  95      11.325 -16.890  -6.002  1.00  2.400          H  
ATOM   1570  HE  ARG A  95      12.909 -16.282  -8.279  1.00  2.400          H  
ATOM   1571 1HH1 ARG A  95      12.826 -15.487  -4.826  1.00  2.400          H  
ATOM   1572 2HH1 ARG A  95      14.544 -15.193  -4.751  1.00  2.400          H  
ATOM   1573 1HH2 ARG A  95      15.080 -15.905  -8.177  1.00  2.400          H  
ATOM   1574 2HH2 ARG A  95      15.836 -15.435  -6.653  1.00  2.400          H  
ATOM   1575  N   ASP A  96       5.681 -16.593  -8.357  1.00  1.760          N  
ATOM   1576  CA  ASP A  96       4.389 -17.096  -7.947  1.00  2.140          C  
ATOM   1577  C   ASP A  96       3.314 -16.308  -8.711  1.00  2.210          C  
ATOM   1578  O   ASP A  96       2.330 -15.799  -8.137  1.00  2.520          O  
ATOM   1579  CB  ASP A  96       4.220 -17.097  -6.432  1.00  2.840          C  
ATOM   1580  CG  ASP A  96       3.277 -18.004  -5.990  1.00  2.840          C  
ATOM   1581  OD1 ASP A  96       3.048 -18.943  -6.686  1.00  2.840          O  
ATOM   1582  OD2 ASP A  96       2.728 -17.795  -4.938  1.00  2.840          O  
ATOM   1583  H   ASP A  96       5.778 -15.704  -8.862  1.00  2.110          H  
ATOM   1584  HA  ASP A  96       4.314 -18.133  -8.275  1.00  2.570          H  
ATOM   1585 1HB  ASP A  96       5.169 -17.257  -5.919  1.00  3.410          H  
ATOM   1586 2HB  ASP A  96       3.809 -16.177  -6.121  1.00  3.410          H  
ATOM   1587  N   VAL A  97       3.555 -16.167 -10.026  1.00  2.110          N  
ATOM   1588  CA  VAL A  97       2.653 -15.437 -10.915  1.00  2.400          C  
ATOM   1589  C   VAL A  97       1.543 -16.344 -11.385  1.00  2.270          C  
ATOM   1590  O   VAL A  97       1.751 -17.539 -11.602  1.00  2.670          O  
ATOM   1591  CB  VAL A  97       3.369 -14.832 -12.148  1.00  3.240          C  
ATOM   1592  CG1 VAL A  97       3.762 -15.917 -13.170  1.00  3.240          C  
ATOM   1593  CG2 VAL A  97       2.513 -13.750 -12.764  1.00  3.240          C  
ATOM   1594  H   VAL A  97       4.397 -16.602 -10.418  1.00  2.530          H  
ATOM   1595  HA  VAL A  97       2.214 -14.614 -10.350  1.00  2.880          H  
ATOM   1596  HB  VAL A  97       4.250 -14.386 -11.823  1.00  3.890          H  
ATOM   1597 1HG1 VAL A  97       4.297 -15.454 -13.998  1.00  3.890          H  
ATOM   1598 2HG1 VAL A  97       4.405 -16.655 -12.689  1.00  3.890          H  
ATOM   1599 3HG1 VAL A  97       2.872 -16.413 -13.563  1.00  3.890          H  
ATOM   1600 1HG2 VAL A  97       3.047 -13.306 -13.567  1.00  3.890          H  
ATOM   1601 2HG2 VAL A  97       1.590 -14.153 -13.140  1.00  3.890          H  
ATOM   1602 3HG2 VAL A  97       2.300 -12.989 -12.015  1.00  3.890          H  
ATOM   1603  N   VAL A  98       0.372 -15.763 -11.574  1.00  2.340          N  
ATOM   1604  CA  VAL A  98      -0.803 -16.471 -12.038  1.00  2.720          C  
ATOM   1605  C   VAL A  98      -0.495 -17.231 -13.308  1.00  2.700          C  
ATOM   1606  O   VAL A  98       0.131 -16.702 -14.230  1.00  2.610          O  
ATOM   1607  CB  VAL A  98      -1.944 -15.461 -12.277  1.00  3.660          C  
ATOM   1608  CG1 VAL A  98      -3.152 -16.132 -12.934  1.00  3.660          C  
ATOM   1609  CG2 VAL A  98      -2.341 -14.850 -10.939  1.00  3.660          C  
ATOM   1610  H   VAL A  98       0.302 -14.777 -11.366  1.00  2.810          H  
ATOM   1611  HA  VAL A  98      -1.122 -17.180 -11.280  1.00  3.260          H  
ATOM   1612  HB  VAL A  98      -1.597 -14.679 -12.949  1.00  4.390          H  
ATOM   1613 1HG1 VAL A  98      -3.934 -15.390 -13.087  1.00  4.390          H  
ATOM   1614 2HG1 VAL A  98      -2.876 -16.554 -13.903  1.00  4.390          H  
ATOM   1615 3HG1 VAL A  98      -3.529 -16.923 -12.289  1.00  4.390          H  
ATOM   1616 1HG2 VAL A  98      -3.137 -14.121 -11.091  1.00  4.390          H  
ATOM   1617 2HG2 VAL A  98      -2.693 -15.636 -10.271  1.00  4.390          H  
ATOM   1618 3HG2 VAL A  98      -1.487 -14.354 -10.481  1.00  4.390          H  
ATOM   1619  N   LYS A  99      -0.931 -18.489 -13.331  1.00  3.080          N  
ATOM   1620  CA  LYS A  99      -0.682 -19.364 -14.451  1.00  3.430          C  
ATOM   1621  C   LYS A  99      -1.065 -18.695 -15.755  1.00  3.380          C  
ATOM   1622  O   LYS A  99      -2.156 -18.142 -15.889  1.00  3.870          O  
ATOM   1623  CB  LYS A  99      -1.457 -20.680 -14.282  1.00  4.660          C  
ATOM   1624  CG  LYS A  99      -1.247 -21.683 -15.417  1.00  4.660          C  
ATOM   1625  CD  LYS A  99      -1.944 -23.020 -15.170  1.00  4.660          C  
ATOM   1626  CE  LYS A  99      -1.675 -24.016 -16.324  1.00  4.660          C  
ATOM   1627  NZ  LYS A  99      -2.459 -23.690 -17.586  1.00  4.660          N  
ATOM   1628  H   LYS A  99      -1.461 -18.835 -12.546  1.00  3.700          H  
ATOM   1629  HA  LYS A  99       0.383 -19.584 -14.489  1.00  4.120          H  
ATOM   1630 1HB  LYS A  99      -1.164 -21.156 -13.349  1.00  5.590          H  
ATOM   1631 2HB  LYS A  99      -2.524 -20.465 -14.221  1.00  5.590          H  
ATOM   1632 1HG  LYS A  99      -1.665 -21.263 -16.314  1.00  5.590          H  
ATOM   1633 2HG  LYS A  99      -0.183 -21.848 -15.577  1.00  5.590          H  
ATOM   1634 1HD  LYS A  99      -1.590 -23.454 -14.235  1.00  5.590          H  
ATOM   1635 2HD  LYS A  99      -3.018 -22.855 -15.091  1.00  5.590          H  
ATOM   1636 1HE  LYS A  99      -0.613 -23.996 -16.562  1.00  5.590          H  
ATOM   1637 2HE  LYS A  99      -1.945 -25.018 -15.994  1.00  5.590          H  
ATOM   1638 1HZ  LYS A  99      -2.243 -24.366 -18.297  1.00  5.590          H  
ATOM   1639 2HZ  LYS A  99      -3.442 -23.718 -17.388  1.00  5.590          H  
ATOM   1640 3HZ  LYS A  99      -2.231 -22.745 -17.958  1.00  5.590          H  
ATOM   1641  N   ASP A 100      -0.131 -18.759 -16.704  1.00  3.200          N  
ATOM   1642  CA  ASP A 100      -0.229 -18.220 -18.059  1.00  3.410          C  
ATOM   1643  C   ASP A 100      -0.296 -16.693 -18.155  1.00  2.920          C  
ATOM   1644  O   ASP A 100      -0.599 -16.153 -19.222  1.00  3.160          O  
ATOM   1645  CB  ASP A 100      -1.415 -18.856 -18.793  1.00  4.690          C  
ATOM   1646  CG  ASP A 100      -1.252 -20.385 -18.918  1.00  4.690          C  
ATOM   1647  OD1 ASP A 100      -0.164 -20.843 -19.189  1.00  4.690          O  
ATOM   1648  OD2 ASP A 100      -2.223 -21.093 -18.701  1.00  4.690          O  
ATOM   1649  H   ASP A 100       0.727 -19.233 -16.471  1.00  3.840          H  
ATOM   1650  HA  ASP A 100       0.672 -18.528 -18.591  1.00  4.090          H  
ATOM   1651 1HB  ASP A 100      -2.346 -18.632 -18.276  1.00  5.630          H  
ATOM   1652 2HB  ASP A 100      -1.492 -18.430 -19.793  1.00  5.630          H  
ATOM   1653  N   ALA A 101       0.023 -15.981 -17.072  1.00  2.620          N  
ATOM   1654  CA  ALA A 101       0.072 -14.529 -17.142  1.00  2.740          C  
ATOM   1655  C   ALA A 101       1.100 -14.100 -18.186  1.00  2.600          C  
ATOM   1656  O   ALA A 101       2.202 -14.646 -18.247  1.00  2.860          O  
ATOM   1657  CB  ALA A 101       0.428 -13.953 -15.786  1.00  3.790          C  
ATOM   1658  H   ALA A 101       0.212 -16.446 -16.178  1.00  3.140          H  
ATOM   1659  HA  ALA A 101      -0.907 -14.163 -17.451  1.00  3.290          H  
ATOM   1660 1HB  ALA A 101       0.461 -12.866 -15.841  1.00  4.550          H  
ATOM   1661 2HB  ALA A 101      -0.316 -14.263 -15.056  1.00  4.550          H  
ATOM   1662 3HB  ALA A 101       1.399 -14.335 -15.496  1.00  4.550          H  
ATOM   1663  N   ASP A 102       0.748 -13.099 -18.993  1.00  2.480          N  
ATOM   1664  CA  ASP A 102       1.627 -12.565 -20.035  1.00  2.400          C  
ATOM   1665  C   ASP A 102       2.912 -11.901 -19.536  1.00  2.240          C  
ATOM   1666  O   ASP A 102       2.863 -11.048 -18.648  1.00  2.150          O  
ATOM   1667  CB  ASP A 102       0.874 -11.582 -20.921  1.00  3.390          C  
ATOM   1668  CG  ASP A 102       1.740 -11.110 -22.053  1.00  3.390          C  
ATOM   1669  OD1 ASP A 102       1.755 -11.733 -23.083  1.00  3.390          O  
ATOM   1670  OD2 ASP A 102       2.445 -10.129 -21.851  1.00  3.390          O  
ATOM   1671  H   ASP A 102      -0.178 -12.709 -18.895  1.00  2.980          H  
ATOM   1672  HA  ASP A 102       1.923 -13.407 -20.664  1.00  2.880          H  
ATOM   1673 1HB  ASP A 102      -0.009 -12.073 -21.335  1.00  4.070          H  
ATOM   1674 2HB  ASP A 102       0.534 -10.739 -20.336  1.00  4.070          H  
ATOM   1675  N   GLU A 103       4.042 -12.263 -20.153  1.00  2.250          N  
ATOM   1676  CA  GLU A 103       5.361 -11.725 -19.813  1.00  2.150          C  
ATOM   1677  C   GLU A 103       5.552 -10.220 -20.005  1.00  2.110          C  
ATOM   1678  O   GLU A 103       6.343  -9.614 -19.269  1.00  2.010          O  
ATOM   1679  CB  GLU A 103       6.455 -12.461 -20.578  1.00  3.050          C  
ATOM   1680  CG  GLU A 103       6.688 -13.881 -20.097  1.00  3.050          C  
ATOM   1681  CD  GLU A 103       7.796 -14.575 -20.826  1.00  3.050          C  
ATOM   1682  OE1 GLU A 103       8.115 -14.170 -21.916  1.00  3.050          O  
ATOM   1683  OE2 GLU A 103       8.356 -15.487 -20.266  1.00  3.050          O  
ATOM   1684  H   GLU A 103       3.978 -12.959 -20.884  1.00  2.700          H  
ATOM   1685  HA  GLU A 103       5.530 -11.928 -18.764  1.00  2.580          H  
ATOM   1686 1HB  GLU A 103       6.194 -12.497 -21.637  1.00  3.660          H  
ATOM   1687 2HB  GLU A 103       7.393 -11.912 -20.492  1.00  3.660          H  
ATOM   1688 1HG  GLU A 103       6.924 -13.853 -19.037  1.00  3.660          H  
ATOM   1689 2HG  GLU A 103       5.767 -14.448 -20.217  1.00  3.660          H  
ATOM   1690  N   LYS A 104       4.907  -9.609 -21.009  1.00  2.260          N  
ATOM   1691  CA  LYS A 104       5.114  -8.182 -21.220  1.00  2.280          C  
ATOM   1692  C   LYS A 104       4.287  -7.445 -20.196  1.00  2.170          C  
ATOM   1693  O   LYS A 104       4.687  -6.380 -19.709  1.00  2.110          O  
ATOM   1694  CB  LYS A 104       4.779  -7.754 -22.651  1.00  3.180          C  
ATOM   1695  CG  LYS A 104       5.713  -8.344 -23.757  1.00  3.180          C  
ATOM   1696  CD  LYS A 104       7.207  -7.906 -23.604  1.00  3.180          C  
ATOM   1697  CE  LYS A 104       7.429  -6.420 -23.926  1.00  3.180          C  
ATOM   1698  NZ  LYS A 104       8.852  -6.021 -23.724  1.00  3.180          N  
ATOM   1699  H   LYS A 104       4.222 -10.099 -21.594  1.00  2.710          H  
ATOM   1700  HA  LYS A 104       6.151  -7.939 -21.009  1.00  2.740          H  
ATOM   1701 1HB  LYS A 104       3.765  -8.091 -22.882  1.00  3.820          H  
ATOM   1702 2HB  LYS A 104       4.774  -6.672 -22.719  1.00  3.820          H  
ATOM   1703 1HG  LYS A 104       5.665  -9.433 -23.703  1.00  3.820          H  
ATOM   1704 2HG  LYS A 104       5.350  -8.036 -24.737  1.00  3.820          H  
ATOM   1705 1HD  LYS A 104       7.594  -8.123 -22.615  1.00  3.820          H  
ATOM   1706 2HD  LYS A 104       7.798  -8.483 -24.314  1.00  3.820          H  
ATOM   1707 1HE  LYS A 104       7.154  -6.238 -24.962  1.00  3.820          H  
ATOM   1708 2HE  LYS A 104       6.811  -5.804 -23.279  1.00  3.820          H  
ATOM   1709 1HZ  LYS A 104       8.966  -5.044 -23.942  1.00  3.820          H  
ATOM   1710 2HZ  LYS A 104       9.089  -6.180 -22.725  1.00  3.820          H  
ATOM   1711 3HZ  LYS A 104       9.456  -6.570 -24.313  1.00  3.820          H  
ATOM   1712  N   THR A 105       3.138  -8.028 -19.850  1.00  2.180          N  
ATOM   1713  CA  THR A 105       2.300  -7.452 -18.804  1.00  2.130          C  
ATOM   1714  C   THR A 105       3.092  -7.453 -17.491  1.00  1.900          C  
ATOM   1715  O   THR A 105       3.100  -6.453 -16.766  1.00  1.830          O  
ATOM   1716  CB  THR A 105       0.964  -8.202 -18.616  1.00  3.000          C  
ATOM   1717  OG1 THR A 105       0.189  -8.111 -19.823  1.00  3.000          O  
ATOM   1718  CG2 THR A 105       0.175  -7.590 -17.448  1.00  3.000          C  
ATOM   1719  H   THR A 105       2.852  -8.873 -20.369  1.00  2.620          H  
ATOM   1720  HA  THR A 105       2.073  -6.419 -19.066  1.00  2.560          H  
ATOM   1721  HB  THR A 105       1.160  -9.246 -18.400  1.00  3.600          H  
ATOM   1722  HG1 THR A 105       0.642  -8.593 -20.527  1.00  3.600          H  
ATOM   1723 1HG2 THR A 105      -0.764  -8.127 -17.331  1.00  3.600          H  
ATOM   1724 2HG2 THR A 105       0.745  -7.666 -16.522  1.00  3.600          H  
ATOM   1725 3HG2 THR A 105      -0.031  -6.542 -17.659  1.00  3.600          H  
ATOM   1726  N   ILE A 106       3.787  -8.564 -17.212  1.00  1.810          N  
ATOM   1727  CA  ILE A 106       4.581  -8.724 -15.996  1.00  1.630          C  
ATOM   1728  C   ILE A 106       5.653  -7.632 -15.919  1.00  1.440          C  
ATOM   1729  O   ILE A 106       5.898  -7.086 -14.825  1.00  1.270          O  
ATOM   1730  CB  ILE A 106       5.172 -10.157 -15.899  1.00  2.350          C  
ATOM   1731  CG1 ILE A 106       4.021 -11.191 -15.678  1.00  2.350          C  
ATOM   1732  CG2 ILE A 106       6.132 -10.238 -14.731  1.00  2.350          C  
ATOM   1733  CD1 ILE A 106       4.420 -12.668 -15.904  1.00  2.350          C  
ATOM   1734  H   ILE A 106       3.696  -9.356 -17.857  1.00  2.170          H  
ATOM   1735  HA  ILE A 106       3.929  -8.594 -15.151  1.00  1.960          H  
ATOM   1736  HB  ILE A 106       5.689 -10.399 -16.822  1.00  2.820          H  
ATOM   1737 1HG1 ILE A 106       3.661 -11.091 -14.655  1.00  2.820          H  
ATOM   1738 2HG1 ILE A 106       3.209 -10.948 -16.335  1.00  2.820          H  
ATOM   1739 1HG2 ILE A 106       6.561 -11.228 -14.650  1.00  2.820          H  
ATOM   1740 2HG2 ILE A 106       6.906  -9.540 -14.884  1.00  2.820          H  
ATOM   1741 3HG2 ILE A 106       5.600 -10.003 -13.821  1.00  2.820          H  
ATOM   1742 1HD1 ILE A 106       3.560 -13.305 -15.743  1.00  2.820          H  
ATOM   1743 2HD1 ILE A 106       4.751 -12.807 -16.916  1.00  2.820          H  
ATOM   1744 3HD1 ILE A 106       5.211 -12.961 -15.227  1.00  2.820          H  
ATOM   1745  N   GLN A 107       6.336  -7.339 -17.044  1.00  1.520          N  
ATOM   1746  CA  GLN A 107       7.290  -6.237 -17.006  1.00  1.400          C  
ATOM   1747  C   GLN A 107       6.574  -4.935 -16.648  1.00  1.340          C  
ATOM   1748  O   GLN A 107       7.024  -4.224 -15.748  1.00  1.180          O  
ATOM   1749  CB  GLN A 107       8.026  -6.079 -18.332  1.00  2.010          C  
ATOM   1750  CG  GLN A 107       9.024  -7.180 -18.626  1.00  2.010          C  
ATOM   1751  CD  GLN A 107       9.678  -7.023 -19.996  1.00  2.010          C  
ATOM   1752  OE1 GLN A 107       9.124  -6.360 -20.896  1.00  2.010          O  
ATOM   1753  NE2 GLN A 107      10.856  -7.617 -20.152  1.00  2.010          N  
ATOM   1754  H   GLN A 107       6.188  -7.897 -17.893  1.00  1.820          H  
ATOM   1755  HA  GLN A 107       8.015  -6.416 -16.233  1.00  1.680          H  
ATOM   1756 1HB  GLN A 107       7.295  -6.066 -19.142  1.00  2.410          H  
ATOM   1757 2HB  GLN A 107       8.544  -5.122 -18.348  1.00  2.410          H  
ATOM   1758 1HG  GLN A 107       9.806  -7.152 -17.867  1.00  2.410          H  
ATOM   1759 2HG  GLN A 107       8.505  -8.140 -18.596  1.00  2.410          H  
ATOM   1760 1HE2 GLN A 107      11.349  -7.552 -21.019  1.00  2.410          H  
ATOM   1761 2HE2 GLN A 107      11.259  -8.136 -19.396  1.00  2.410          H  
ATOM   1762  N   SER A 108       5.402  -4.670 -17.233  1.00  1.500          N  
ATOM   1763  CA  SER A 108       4.690  -3.433 -16.882  1.00  1.490          C  
ATOM   1764  C   SER A 108       4.353  -3.360 -15.354  1.00  1.310          C  
ATOM   1765  O   SER A 108       4.410  -2.276 -14.759  1.00  1.200          O  
ATOM   1766  CB  SER A 108       3.412  -3.276 -17.698  1.00  2.090          C  
ATOM   1767  OG  SER A 108       3.686  -3.081 -19.067  1.00  2.090          O  
ATOM   1768  H   SER A 108       5.047  -5.275 -17.985  1.00  1.800          H  
ATOM   1769  HA  SER A 108       5.342  -2.592 -17.127  1.00  1.790          H  
ATOM   1770 1HB  SER A 108       2.792  -4.154 -17.576  1.00  2.510          H  
ATOM   1771 2HB  SER A 108       2.849  -2.427 -17.317  1.00  2.510          H  
ATOM   1772  HG  SER A 108       2.835  -3.028 -19.503  1.00  2.510          H  
ATOM   1773  N   ILE A 109       4.032  -4.497 -14.712  1.00  1.330          N  
ATOM   1774  CA  ILE A 109       3.719  -4.483 -13.274  1.00  1.260          C  
ATOM   1775  C   ILE A 109       4.956  -4.019 -12.521  1.00  1.000          C  
ATOM   1776  O   ILE A 109       4.885  -3.147 -11.646  1.00  0.920          O  
ATOM   1777  CB  ILE A 109       3.361  -5.889 -12.744  1.00  1.790          C  
ATOM   1778  CG1 ILE A 109       2.077  -6.359 -13.360  1.00  1.790          C  
ATOM   1779  CG2 ILE A 109       3.226  -5.838 -11.181  1.00  1.790          C  
ATOM   1780  CD1 ILE A 109       1.763  -7.842 -13.148  1.00  1.790          C  
ATOM   1781  H   ILE A 109       3.946  -5.348 -15.282  1.00  1.600          H  
ATOM   1782  HA  ILE A 109       2.902  -3.788 -13.089  1.00  1.510          H  
ATOM   1783  HB  ILE A 109       4.135  -6.587 -13.032  1.00  2.150          H  
ATOM   1784 1HG1 ILE A 109       1.303  -5.776 -12.954  1.00  2.150          H  
ATOM   1785 2HG1 ILE A 109       2.121  -6.176 -14.429  1.00  2.150          H  
ATOM   1786 1HG2 ILE A 109       2.982  -6.816 -10.777  1.00  2.150          H  
ATOM   1787 2HG2 ILE A 109       4.155  -5.515 -10.735  1.00  2.150          H  
ATOM   1788 3HG2 ILE A 109       2.439  -5.136 -10.906  1.00  2.150          H  
ATOM   1789 1HD1 ILE A 109       0.821  -8.079 -13.640  1.00  2.150          H  
ATOM   1790 2HD1 ILE A 109       2.536  -8.451 -13.562  1.00  2.150          H  
ATOM   1791 3HD1 ILE A 109       1.677  -8.067 -12.092  1.00  2.150          H  
ATOM   1792  N   ALA A 110       6.086  -4.630 -12.857  1.00  0.910          N  
ATOM   1793  CA  ALA A 110       7.355  -4.299 -12.249  1.00  0.740          C  
ATOM   1794  C   ALA A 110       7.728  -2.840 -12.473  1.00  0.680          C  
ATOM   1795  O   ALA A 110       8.221  -2.174 -11.554  1.00  0.620          O  
ATOM   1796  CB  ALA A 110       8.396  -5.205 -12.831  1.00  1.100          C  
ATOM   1797  H   ALA A 110       6.045  -5.368 -13.575  1.00  1.090          H  
ATOM   1798  HA  ALA A 110       7.280  -4.457 -11.181  1.00  0.890          H  
ATOM   1799 1HB  ALA A 110       9.363  -4.998 -12.420  1.00  1.320          H  
ATOM   1800 2HB  ALA A 110       8.113  -6.225 -12.623  1.00  1.320          H  
ATOM   1801 3HB  ALA A 110       8.419  -5.050 -13.888  1.00  1.320          H  
ATOM   1802  N   GLU A 111       7.464  -2.314 -13.671  1.00  0.780          N  
ATOM   1803  CA  GLU A 111       7.782  -0.922 -13.941  1.00  0.780          C  
ATOM   1804  C   GLU A 111       6.971  -0.000 -13.048  1.00  0.710          C  
ATOM   1805  O   GLU A 111       7.520   0.952 -12.498  1.00  0.670          O  
ATOM   1806  CB  GLU A 111       7.512  -0.563 -15.404  1.00  1.090          C  
ATOM   1807  CG  GLU A 111       8.469  -1.171 -16.422  1.00  1.090          C  
ATOM   1808  CD  GLU A 111       8.046  -0.904 -17.828  1.00  1.090          C  
ATOM   1809  OE1 GLU A 111       6.926  -0.487 -17.999  1.00  1.090          O  
ATOM   1810  OE2 GLU A 111       8.830  -1.093 -18.728  1.00  1.090          O  
ATOM   1811  H   GLU A 111       7.093  -2.918 -14.412  1.00  0.940          H  
ATOM   1812  HA  GLU A 111       8.839  -0.763 -13.731  1.00  0.940          H  
ATOM   1813 1HB  GLU A 111       6.506  -0.885 -15.665  1.00  1.310          H  
ATOM   1814 2HB  GLU A 111       7.544   0.518 -15.520  1.00  1.310          H  
ATOM   1815 1HG  GLU A 111       9.474  -0.780 -16.261  1.00  1.310          H  
ATOM   1816 2HG  GLU A 111       8.489  -2.234 -16.270  1.00  1.310          H  
ATOM   1817  N   LYS A 112       5.681  -0.301 -12.858  1.00  0.790          N  
ATOM   1818  CA  LYS A 112       4.833   0.523 -12.004  1.00  0.820          C  
ATOM   1819  C   LYS A 112       5.315   0.511 -10.557  1.00  0.760          C  
ATOM   1820  O   LYS A 112       5.318   1.559  -9.898  1.00  0.760          O  
ATOM   1821  CB  LYS A 112       3.376   0.079 -12.124  1.00  1.140          C  
ATOM   1822  CG  LYS A 112       2.752   0.448 -13.477  1.00  1.140          C  
ATOM   1823  CD  LYS A 112       1.310  -0.032 -13.620  1.00  1.140          C  
ATOM   1824  CE  LYS A 112       0.740   0.378 -14.982  1.00  1.140          C  
ATOM   1825  NZ  LYS A 112      -0.655  -0.105 -15.184  1.00  1.140          N  
ATOM   1826  H   LYS A 112       5.277  -1.086 -13.385  1.00  0.950          H  
ATOM   1827  HA  LYS A 112       4.898   1.550 -12.360  1.00  0.980          H  
ATOM   1828 1HB  LYS A 112       3.321  -1.007 -12.014  1.00  1.360          H  
ATOM   1829 2HB  LYS A 112       2.786   0.524 -11.328  1.00  1.360          H  
ATOM   1830 1HG  LYS A 112       2.778   1.529 -13.597  1.00  1.360          H  
ATOM   1831 2HG  LYS A 112       3.350   0.005 -14.273  1.00  1.360          H  
ATOM   1832 1HD  LYS A 112       1.283  -1.122 -13.535  1.00  1.360          H  
ATOM   1833 2HD  LYS A 112       0.695   0.395 -12.828  1.00  1.360          H  
ATOM   1834 1HE  LYS A 112       0.749   1.464 -15.054  1.00  1.360          H  
ATOM   1835 2HE  LYS A 112       1.373  -0.034 -15.770  1.00  1.360          H  
ATOM   1836 1HZ  LYS A 112      -0.986   0.193 -16.092  1.00  1.360          H  
ATOM   1837 2HZ  LYS A 112      -0.673  -1.113 -15.136  1.00  1.360          H  
ATOM   1838 3HZ  LYS A 112      -1.256   0.278 -14.468  1.00  1.360          H  
ATOM   1839  N   ILE A 113       5.764  -0.660 -10.084  1.00  0.740          N  
ATOM   1840  CA  ILE A 113       6.272  -0.797  -8.726  1.00  0.760          C  
ATOM   1841  C   ILE A 113       7.514   0.064  -8.549  1.00  0.690          C  
ATOM   1842  O   ILE A 113       7.614   0.804  -7.563  1.00  0.760          O  
ATOM   1843  CB  ILE A 113       6.656  -2.273  -8.403  1.00  1.060          C  
ATOM   1844  CG1 ILE A 113       5.388  -3.176  -8.355  1.00  1.060          C  
ATOM   1845  CG2 ILE A 113       7.424  -2.334  -7.055  1.00  1.060          C  
ATOM   1846  CD1 ILE A 113       5.681  -4.696  -8.366  1.00  1.060          C  
ATOM   1847  H   ILE A 113       5.676  -1.488 -10.687  1.00  0.890          H  
ATOM   1848  HA  ILE A 113       5.510  -0.459  -8.030  1.00  0.910          H  
ATOM   1849  HB  ILE A 113       7.295  -2.659  -9.194  1.00  1.270          H  
ATOM   1850 1HG1 ILE A 113       4.829  -2.946  -7.451  1.00  1.270          H  
ATOM   1851 2HG1 ILE A 113       4.763  -2.943  -9.209  1.00  1.270          H  
ATOM   1852 1HG2 ILE A 113       7.698  -3.338  -6.838  1.00  1.270          H  
ATOM   1853 2HG2 ILE A 113       8.332  -1.736  -7.098  1.00  1.270          H  
ATOM   1854 3HG2 ILE A 113       6.783  -1.957  -6.259  1.00  1.270          H  
ATOM   1855 1HD1 ILE A 113       4.734  -5.243  -8.335  1.00  1.270          H  
ATOM   1856 2HD1 ILE A 113       6.211  -4.963  -9.269  1.00  1.270          H  
ATOM   1857 3HD1 ILE A 113       6.275  -4.976  -7.511  1.00  1.270          H  
ATOM   1858  N   ILE A 114       8.458  -0.038  -9.495  1.00  0.620          N  
ATOM   1859  CA  ILE A 114       9.706   0.705  -9.416  1.00  0.650          C  
ATOM   1860  C   ILE A 114       9.452   2.202  -9.523  1.00  0.660          C  
ATOM   1861  O   ILE A 114       9.974   2.971  -8.723  1.00  0.740          O  
ATOM   1862  CB  ILE A 114      10.710   0.287 -10.525  1.00  0.900          C  
ATOM   1863  CG1 ILE A 114      11.176  -1.191 -10.325  1.00  0.900          C  
ATOM   1864  CG2 ILE A 114      11.962   1.234 -10.452  1.00  0.900          C  
ATOM   1865  CD1 ILE A 114      11.911  -1.805 -11.552  1.00  0.900          C  
ATOM   1866  H   ILE A 114       8.302  -0.682 -10.281  1.00  0.740          H  
ATOM   1867  HA  ILE A 114      10.163   0.503  -8.447  1.00  0.780          H  
ATOM   1868  HB  ILE A 114      10.231   0.363 -11.507  1.00  1.080          H  
ATOM   1869 1HG1 ILE A 114      11.847  -1.232  -9.467  1.00  1.080          H  
ATOM   1870 2HG1 ILE A 114      10.303  -1.806 -10.107  1.00  1.080          H  
ATOM   1871 1HG2 ILE A 114      12.687   0.969 -11.212  1.00  1.080          H  
ATOM   1872 2HG2 ILE A 114      11.665   2.262 -10.606  1.00  1.080          H  
ATOM   1873 3HG2 ILE A 114      12.425   1.141  -9.475  1.00  1.080          H  
ATOM   1874 1HD1 ILE A 114      12.196  -2.829 -11.334  1.00  1.080          H  
ATOM   1875 2HD1 ILE A 114      11.238  -1.797 -12.414  1.00  1.080          H  
ATOM   1876 3HD1 ILE A 114      12.806  -1.239 -11.789  1.00  1.080          H  
ATOM   1877  N   LYS A 115       8.669   2.643 -10.512  1.00  0.620          N  
ATOM   1878  CA  LYS A 115       8.452   4.075 -10.671  1.00  0.640          C  
ATOM   1879  C   LYS A 115       7.855   4.695  -9.422  1.00  0.640          C  
ATOM   1880  O   LYS A 115       8.318   5.746  -8.954  1.00  0.680          O  
ATOM   1881  CB  LYS A 115       7.533   4.349 -11.863  1.00  0.890          C  
ATOM   1882  CG  LYS A 115       8.159   4.099 -13.228  1.00  0.890          C  
ATOM   1883  CD  LYS A 115       7.183   4.379 -14.347  1.00  0.890          C  
ATOM   1884  CE  LYS A 115       7.817   4.122 -15.708  1.00  0.890          C  
ATOM   1885  NZ  LYS A 115       6.853   4.364 -16.830  1.00  0.890          N  
ATOM   1886  H   LYS A 115       8.238   1.982 -11.162  1.00  0.740          H  
ATOM   1887  HA  LYS A 115       9.414   4.546 -10.855  1.00  0.770          H  
ATOM   1888 1HB  LYS A 115       6.657   3.701 -11.785  1.00  1.070          H  
ATOM   1889 2HB  LYS A 115       7.181   5.376 -11.828  1.00  1.070          H  
ATOM   1890 1HG  LYS A 115       9.005   4.732 -13.352  1.00  1.070          H  
ATOM   1891 2HG  LYS A 115       8.500   3.073 -13.295  1.00  1.070          H  
ATOM   1892 1HD  LYS A 115       6.308   3.735 -14.232  1.00  1.070          H  
ATOM   1893 2HD  LYS A 115       6.863   5.420 -14.294  1.00  1.070          H  
ATOM   1894 1HE  LYS A 115       8.675   4.780 -15.829  1.00  1.070          H  
ATOM   1895 2HE  LYS A 115       8.158   3.086 -15.751  1.00  1.070          H  
ATOM   1896 1HZ  LYS A 115       7.309   4.181 -17.714  1.00  1.070          H  
ATOM   1897 2HZ  LYS A 115       6.058   3.746 -16.732  1.00  1.070          H  
ATOM   1898 3HZ  LYS A 115       6.538   5.323 -16.807  1.00  1.070          H  
ATOM   1899  N   LYS A 116       6.868   4.028  -8.831  1.00  0.660          N  
ATOM   1900  CA  LYS A 116       6.284   4.586  -7.646  1.00  0.730          C  
ATOM   1901  C   LYS A 116       7.273   4.557  -6.511  1.00  0.830          C  
ATOM   1902  O   LYS A 116       7.396   5.548  -5.812  1.00  0.890          O  
ATOM   1903  CB  LYS A 116       5.006   3.870  -7.293  1.00  0.990          C  
ATOM   1904  CG  LYS A 116       3.881   4.166  -8.239  1.00  0.990          C  
ATOM   1905  CD  LYS A 116       2.590   3.548  -7.770  1.00  0.990          C  
ATOM   1906  CE  LYS A 116       1.442   3.953  -8.672  1.00  0.990          C  
ATOM   1907  NZ  LYS A 116       1.468   3.243  -9.969  1.00  0.990          N  
ATOM   1908  H   LYS A 116       6.501   3.153  -9.222  1.00  0.790          H  
ATOM   1909  HA  LYS A 116       6.042   5.629  -7.842  1.00  0.880          H  
ATOM   1910 1HB  LYS A 116       5.182   2.791  -7.280  1.00  1.190          H  
ATOM   1911 2HB  LYS A 116       4.709   4.164  -6.332  1.00  1.190          H  
ATOM   1912 1HG  LYS A 116       3.755   5.245  -8.321  1.00  1.190          H  
ATOM   1913 2HG  LYS A 116       4.139   3.776  -9.219  1.00  1.190          H  
ATOM   1914 1HD  LYS A 116       2.686   2.460  -7.780  1.00  1.190          H  
ATOM   1915 2HD  LYS A 116       2.376   3.865  -6.755  1.00  1.190          H  
ATOM   1916 1HE  LYS A 116       0.511   3.750  -8.171  1.00  1.190          H  
ATOM   1917 2HE  LYS A 116       1.509   5.021  -8.865  1.00  1.190          H  
ATOM   1918 1HZ  LYS A 116       0.688   3.553 -10.542  1.00  1.190          H  
ATOM   1919 2HZ  LYS A 116       2.336   3.440 -10.439  1.00  1.190          H  
ATOM   1920 3HZ  LYS A 116       1.381   2.252  -9.802  1.00  1.190          H  
ATOM   1921  N   ALA A 117       8.025   3.464  -6.351  1.00  0.850          N  
ATOM   1922  CA  ALA A 117       8.997   3.356  -5.281  1.00  0.980          C  
ATOM   1923  C   ALA A 117      10.058   4.438  -5.355  1.00  1.010          C  
ATOM   1924  O   ALA A 117      10.444   5.009  -4.333  1.00  1.130          O  
ATOM   1925  CB  ALA A 117       9.646   2.018  -5.354  1.00  1.320          C  
ATOM   1926  H   ALA A 117       7.890   2.649  -6.957  1.00  1.020          H  
ATOM   1927  HA  ALA A 117       8.476   3.440  -4.341  1.00  1.180          H  
ATOM   1928 1HB  ALA A 117      10.357   1.890  -4.540  1.00  1.580          H  
ATOM   1929 2HB  ALA A 117       8.881   1.285  -5.300  1.00  1.580          H  
ATOM   1930 3HB  ALA A 117      10.141   1.942  -6.304  1.00  1.580          H  
ATOM   1931  N   LEU A 118      10.499   4.779  -6.561  1.00  0.920          N  
ATOM   1932  CA  LEU A 118      11.501   5.817  -6.686  1.00  0.980          C  
ATOM   1933  C   LEU A 118      10.940   7.143  -6.187  1.00  0.980          C  
ATOM   1934  O   LEU A 118      11.608   7.869  -5.440  1.00  1.110          O  
ATOM   1935  CB  LEU A 118      11.910   5.938  -8.146  1.00  1.350          C  
ATOM   1936  CG  LEU A 118      12.671   4.762  -8.744  1.00  1.350          C  
ATOM   1937  CD1 LEU A 118      12.774   4.967 -10.246  1.00  1.350          C  
ATOM   1938  CD2 LEU A 118      14.011   4.651  -8.120  1.00  1.350          C  
ATOM   1939  H   LEU A 118      10.182   4.250  -7.381  1.00  1.100          H  
ATOM   1940  HA  LEU A 118      12.348   5.562  -6.062  1.00  1.180          H  
ATOM   1941 1HB  LEU A 118      11.007   6.084  -8.740  1.00  1.620          H  
ATOM   1942 2HB  LEU A 118      12.542   6.806  -8.236  1.00  1.620          H  
ATOM   1943  HG  LEU A 118      12.140   3.853  -8.564  1.00  1.620          H  
ATOM   1944 1HD1 LEU A 118      13.295   4.138 -10.685  1.00  1.620          H  
ATOM   1945 2HD1 LEU A 118      11.778   5.022 -10.660  1.00  1.620          H  
ATOM   1946 3HD1 LEU A 118      13.305   5.872 -10.462  1.00  1.620          H  
ATOM   1947 1HD2 LEU A 118      14.540   3.814  -8.555  1.00  1.620          H  
ATOM   1948 2HD2 LEU A 118      14.560   5.568  -8.298  1.00  1.620          H  
ATOM   1949 3HD2 LEU A 118      13.937   4.485  -7.059  1.00  1.620          H  
ATOM   1950  N   VAL A 119       9.691   7.423  -6.548  1.00  0.860          N  
ATOM   1951  CA  VAL A 119       9.008   8.623  -6.097  1.00  0.880          C  
ATOM   1952  C   VAL A 119       8.691   8.565  -4.598  1.00  1.040          C  
ATOM   1953  O   VAL A 119       8.767   9.577  -3.910  1.00  1.150          O  
ATOM   1954  CB  VAL A 119       7.724   8.867  -6.891  1.00  1.220          C  
ATOM   1955  CG1 VAL A 119       6.937  10.033  -6.294  1.00  1.220          C  
ATOM   1956  CG2 VAL A 119       8.086   9.162  -8.308  1.00  1.220          C  
ATOM   1957  H   VAL A 119       9.229   6.782  -7.206  1.00  1.030          H  
ATOM   1958  HA  VAL A 119       9.667   9.468  -6.283  1.00  1.060          H  
ATOM   1959  HB  VAL A 119       7.106   7.976  -6.854  1.00  1.470          H  
ATOM   1960 1HG1 VAL A 119       6.051  10.162  -6.884  1.00  1.470          H  
ATOM   1961 2HG1 VAL A 119       6.650   9.829  -5.267  1.00  1.470          H  
ATOM   1962 3HG1 VAL A 119       7.535  10.937  -6.320  1.00  1.470          H  
ATOM   1963 1HG2 VAL A 119       7.198   9.331  -8.887  1.00  1.470          H  
ATOM   1964 2HG2 VAL A 119       8.711  10.036  -8.348  1.00  1.470          H  
ATOM   1965 3HG2 VAL A 119       8.623   8.325  -8.696  1.00  1.470          H  
ATOM   1966  N   PHE A 120       8.230   7.412  -4.123  1.00  1.100          N  
ATOM   1967  CA  PHE A 120       7.810   7.197  -2.745  1.00  1.330          C  
ATOM   1968  C   PHE A 120       8.910   7.429  -1.774  1.00  1.500          C  
ATOM   1969  O   PHE A 120       8.741   8.121  -0.757  1.00  1.650          O  
ATOM   1970  CB  PHE A 120       7.406   5.737  -2.503  1.00  1.770          C  
ATOM   1971  CG  PHE A 120       6.114   5.177  -3.043  1.00  1.770          C  
ATOM   1972  CD1 PHE A 120       5.969   3.814  -3.093  1.00  1.770          C  
ATOM   1973  CD2 PHE A 120       5.082   5.937  -3.453  1.00  1.770          C  
ATOM   1974  CE1 PHE A 120       4.815   3.229  -3.512  1.00  1.770          C  
ATOM   1975  CE2 PHE A 120       3.919   5.374  -3.854  1.00  1.770          C  
ATOM   1976  CZ  PHE A 120       3.769   4.017  -3.883  1.00  1.770          C  
ATOM   1977  H   PHE A 120       8.162   6.635  -4.765  1.00  1.320          H  
ATOM   1978  HA  PHE A 120       7.007   7.882  -2.519  1.00  1.600          H  
ATOM   1979 1HB  PHE A 120       8.206   5.112  -2.851  1.00  2.120          H  
ATOM   1980 2HB  PHE A 120       7.366   5.597  -1.463  1.00  2.120          H  
ATOM   1981  HD1 PHE A 120       6.796   3.209  -2.785  1.00  2.120          H  
ATOM   1982  HD2 PHE A 120       5.163   7.011  -3.443  1.00  2.120          H  
ATOM   1983  HE1 PHE A 120       4.732   2.150  -3.535  1.00  2.120          H  
ATOM   1984  HE2 PHE A 120       3.119   6.024  -4.146  1.00  2.120          H  
ATOM   1985  HZ  PHE A 120       2.836   3.576  -4.207  1.00  2.120          H  
ATOM   1986  N   ASN A 121      10.070   6.889  -2.128  1.00  1.510          N  
ATOM   1987  CA  ASN A 121      11.263   7.055  -1.344  1.00  1.700          C  
ATOM   1988  C   ASN A 121      11.650   8.530  -1.415  1.00  1.700          C  
ATOM   1989  O   ASN A 121      12.094   9.106  -0.420  1.00  1.860          O  
ATOM   1990  CB  ASN A 121      12.357   6.169  -1.893  1.00  2.300          C  
ATOM   1991  CG  ASN A 121      12.070   4.704  -1.655  1.00  2.300          C  
ATOM   1992  OD1 ASN A 121      11.258   4.333  -0.794  1.00  2.300          O  
ATOM   1993  ND2 ASN A 121      12.717   3.858  -2.415  1.00  2.300          N  
ATOM   1994  H   ASN A 121      10.123   6.308  -2.970  1.00  1.810          H  
ATOM   1995  HA  ASN A 121      11.056   6.802  -0.304  1.00  2.040          H  
ATOM   1996 1HB  ASN A 121      12.450   6.339  -2.971  1.00  2.760          H  
ATOM   1997 2HB  ASN A 121      13.307   6.429  -1.432  1.00  2.760          H  
ATOM   1998 1HD2 ASN A 121      12.555   2.879  -2.314  1.00  2.760          H  
ATOM   1999 2HD2 ASN A 121      13.358   4.190  -3.104  1.00  2.760          H  
ATOM   2000  N   PHE A 122      11.463   9.156  -2.593  1.00  1.510          N  
ATOM   2001  CA  PHE A 122      11.710  10.582  -2.744  1.00  1.510          C  
ATOM   2002  C   PHE A 122      10.878  11.370  -1.762  1.00  1.520          C  
ATOM   2003  O   PHE A 122      11.402  12.224  -1.066  1.00  1.650          O  
ATOM   2004  CB  PHE A 122      11.481  11.093  -4.173  1.00  2.110          C  
ATOM   2005  CG  PHE A 122      11.466  12.575  -4.281  1.00  2.110          C  
ATOM   2006  CD1 PHE A 122      12.621  13.324  -4.357  1.00  2.110          C  
ATOM   2007  CD2 PHE A 122      10.240  13.233  -4.282  1.00  2.110          C  
ATOM   2008  CE1 PHE A 122      12.549  14.699  -4.430  1.00  2.110          C  
ATOM   2009  CE2 PHE A 122      10.171  14.589  -4.351  1.00  2.110          C  
ATOM   2010  CZ  PHE A 122      11.323  15.326  -4.423  1.00  2.110          C  
ATOM   2011  H   PHE A 122      11.177   8.628  -3.423  1.00  1.810          H  
ATOM   2012  HA  PHE A 122      12.760  10.765  -2.506  1.00  1.810          H  
ATOM   2013 1HB  PHE A 122      12.264  10.706  -4.823  1.00  2.540          H  
ATOM   2014 2HB  PHE A 122      10.582  10.750  -4.557  1.00  2.540          H  
ATOM   2015  HD1 PHE A 122      13.590  12.823  -4.354  1.00  2.540          H  
ATOM   2016  HD2 PHE A 122       9.321  12.645  -4.216  1.00  2.540          H  
ATOM   2017  HE1 PHE A 122      13.462  15.291  -4.486  1.00  2.540          H  
ATOM   2018  HE2 PHE A 122       9.203  15.095  -4.338  1.00  2.540          H  
ATOM   2019  HZ  PHE A 122      11.261  16.414  -4.470  1.00  2.540          H  
ATOM   2020  N   LEU A 123       9.581  11.103  -1.692  1.00  1.410          N  
ATOM   2021  CA  LEU A 123       8.720  11.861  -0.804  1.00  1.420          C  
ATOM   2022  C   LEU A 123       9.173  11.698   0.666  1.00  1.640          C  
ATOM   2023  O   LEU A 123       9.162  12.661   1.439  1.00  1.710          O  
ATOM   2024  CB  LEU A 123       7.285  11.405  -1.053  1.00  1.980          C  
ATOM   2025  CG  LEU A 123       6.692  11.779  -2.489  1.00  1.980          C  
ATOM   2026  CD1 LEU A 123       5.373  11.064  -2.693  1.00  1.980          C  
ATOM   2027  CD2 LEU A 123       6.485  13.275  -2.623  1.00  1.980          C  
ATOM   2028  H   LEU A 123       9.198  10.393  -2.322  1.00  1.690          H  
ATOM   2029  HA  LEU A 123       8.815  12.911  -1.060  1.00  1.700          H  
ATOM   2030 1HB  LEU A 123       7.245  10.321  -0.942  1.00  2.380          H  
ATOM   2031 2HB  LEU A 123       6.660  11.863  -0.317  1.00  2.380          H  
ATOM   2032  HG  LEU A 123       7.377  11.454  -3.255  1.00  2.380          H  
ATOM   2033 1HD1 LEU A 123       4.982  11.303  -3.673  1.00  2.380          H  
ATOM   2034 2HD1 LEU A 123       5.536  10.006  -2.634  1.00  2.380          H  
ATOM   2035 3HD1 LEU A 123       4.655  11.374  -1.932  1.00  2.380          H  
ATOM   2036 1HD2 LEU A 123       6.079  13.498  -3.611  1.00  2.380          H  
ATOM   2037 2HD2 LEU A 123       5.782  13.608  -1.859  1.00  2.380          H  
ATOM   2038 3HD2 LEU A 123       7.424  13.815  -2.506  1.00  2.380          H  
ATOM   2039  N   GLN A 124       9.618  10.502   1.060  1.00  1.760          N  
ATOM   2040  CA  GLN A 124      10.144  10.330   2.413  1.00  1.990          C  
ATOM   2041  C   GLN A 124      11.304  11.308   2.632  1.00  2.150          C  
ATOM   2042  O   GLN A 124      11.386  12.010   3.648  1.00  2.330          O  
ATOM   2043  CB  GLN A 124      10.703   8.924   2.600  1.00  2.690          C  
ATOM   2044  CG  GLN A 124      11.237   8.640   3.961  1.00  2.690          C  
ATOM   2045  CD  GLN A 124      12.040   7.422   4.011  1.00  2.690          C  
ATOM   2046  OE1 GLN A 124      11.817   6.451   3.279  1.00  2.690          O  
ATOM   2047  NE2 GLN A 124      13.030   7.462   4.895  1.00  2.690          N  
ATOM   2048  H   GLN A 124       9.550   9.704   0.415  1.00  2.110          H  
ATOM   2049  HA  GLN A 124       9.357  10.534   3.138  1.00  2.390          H  
ATOM   2050 1HB  GLN A 124       9.925   8.229   2.391  1.00  3.230          H  
ATOM   2051 2HB  GLN A 124      11.501   8.743   1.896  1.00  3.230          H  
ATOM   2052 1HG  GLN A 124      11.866   9.459   4.306  1.00  3.230          H  
ATOM   2053 2HG  GLN A 124      10.395   8.492   4.634  1.00  3.230          H  
ATOM   2054 1HE2 GLN A 124      13.650   6.683   5.001  1.00  3.230          H  
ATOM   2055 2HE2 GLN A 124      13.130   8.300   5.494  1.00  3.230          H  
ATOM   2056  N   LYS A 125      12.221  11.360   1.663  1.00  2.100          N  
ATOM   2057  CA  LYS A 125      13.372  12.246   1.770  1.00  2.260          C  
ATOM   2058  C   LYS A 125      13.002  13.739   1.697  1.00  2.130          C  
ATOM   2059  O   LYS A 125      13.486  14.539   2.502  1.00  2.270          O  
ATOM   2060  CB  LYS A 125      14.382  11.903   0.677  1.00  3.100          C  
ATOM   2061  CG  LYS A 125      15.082  10.561   0.884  1.00  3.100          C  
ATOM   2062  CD  LYS A 125      16.043  10.251  -0.257  1.00  3.100          C  
ATOM   2063  CE  LYS A 125      16.726   8.901  -0.058  1.00  3.100          C  
ATOM   2064  NZ  LYS A 125      17.643   8.567  -1.188  1.00  3.100          N  
ATOM   2065  H   LYS A 125      12.127  10.722   0.860  1.00  2.520          H  
ATOM   2066  HA  LYS A 125      13.840  12.068   2.736  1.00  2.710          H  
ATOM   2067 1HB  LYS A 125      13.872  11.868  -0.285  1.00  3.720          H  
ATOM   2068 2HB  LYS A 125      15.139  12.683   0.621  1.00  3.720          H  
ATOM   2069 1HG  LYS A 125      15.630  10.582   1.825  1.00  3.720          H  
ATOM   2070 2HG  LYS A 125      14.328   9.772   0.942  1.00  3.720          H  
ATOM   2071 1HD  LYS A 125      15.486  10.231  -1.196  1.00  3.720          H  
ATOM   2072 2HD  LYS A 125      16.802  11.030  -0.319  1.00  3.720          H  
ATOM   2073 1HE  LYS A 125      17.300   8.925   0.867  1.00  3.720          H  
ATOM   2074 2HE  LYS A 125      15.963   8.125   0.018  1.00  3.720          H  
ATOM   2075 1HZ  LYS A 125      18.073   7.668  -1.020  1.00  3.720          H  
ATOM   2076 2HZ  LYS A 125      17.117   8.531  -2.051  1.00  3.720          H  
ATOM   2077 3HZ  LYS A 125      18.361   9.274  -1.263  1.00  3.720          H  
ATOM   2078  N   GLU A 126      12.103  14.114   0.780  1.00  1.890          N  
ATOM   2079  CA  GLU A 126      11.700  15.509   0.573  1.00  1.790          C  
ATOM   2080  C   GLU A 126      11.162  16.104   1.855  1.00  1.850          C  
ATOM   2081  O   GLU A 126      11.448  17.251   2.204  1.00  1.910          O  
ATOM   2082  CB  GLU A 126      10.618  15.632  -0.523  1.00  2.550          C  
ATOM   2083  CG  GLU A 126      10.206  17.107  -0.864  1.00  2.550          C  
ATOM   2084  CD  GLU A 126       9.143  17.255  -1.966  1.00  2.550          C  
ATOM   2085  OE1 GLU A 126       8.488  16.293  -2.280  1.00  2.550          O  
ATOM   2086  OE2 GLU A 126       9.014  18.331  -2.495  1.00  2.550          O  
ATOM   2087  H   GLU A 126      11.727  13.405   0.162  1.00  2.270          H  
ATOM   2088  HA  GLU A 126      12.574  16.080   0.267  1.00  2.150          H  
ATOM   2089 1HB  GLU A 126      10.973  15.153  -1.432  1.00  3.060          H  
ATOM   2090 2HB  GLU A 126       9.727  15.097  -0.210  1.00  3.060          H  
ATOM   2091 1HG  GLU A 126       9.808  17.569   0.043  1.00  3.060          H  
ATOM   2092 2HG  GLU A 126      11.098  17.658  -1.153  1.00  3.060          H  
ATOM   2093  N   TRP A 127      10.399  15.302   2.571  1.00  1.900          N  
ATOM   2094  CA  TRP A 127       9.773  15.721   3.797  1.00  2.020          C  
ATOM   2095  C   TRP A 127      10.543  15.353   5.076  1.00  2.300          C  
ATOM   2096  O   TRP A 127       9.990  15.415   6.179  1.00  2.450          O  
ATOM   2097  CB  TRP A 127       8.370  15.183   3.775  1.00  2.780          C  
ATOM   2098  CG  TRP A 127       7.568  15.837   2.651  1.00  2.780          C  
ATOM   2099  CD1 TRP A 127       7.294  15.316   1.413  1.00  2.780          C  
ATOM   2100  CD2 TRP A 127       6.943  17.134   2.672  1.00  2.780          C  
ATOM   2101  NE1 TRP A 127       6.559  16.194   0.685  1.00  2.780          N  
ATOM   2102  CE2 TRP A 127       6.329  17.310   1.429  1.00  2.780          C  
ATOM   2103  CE3 TRP A 127       6.853  18.146   3.627  1.00  2.780          C  
ATOM   2104  CZ2 TRP A 127       5.629  18.458   1.116  1.00  2.780          C  
ATOM   2105  CZ3 TRP A 127       6.148  19.296   3.311  1.00  2.780          C  
ATOM   2106  CH2 TRP A 127       5.550  19.444   2.083  1.00  2.780          C  
ATOM   2107  H   TRP A 127      10.184  14.375   2.188  1.00  2.280          H  
ATOM   2108  HA  TRP A 127       9.699  16.807   3.765  1.00  2.420          H  
ATOM   2109 1HB  TRP A 127       8.396  14.101   3.612  1.00  3.340          H  
ATOM   2110 2HB  TRP A 127       7.910  15.377   4.717  1.00  3.340          H  
ATOM   2111  HD1 TRP A 127       7.613  14.354   1.055  1.00  3.340          H  
ATOM   2112  HE1 TRP A 127       6.230  16.050  -0.280  1.00  3.340          H  
ATOM   2113  HE3 TRP A 127       7.326  18.034   4.601  1.00  3.340          H  
ATOM   2114  HZ2 TRP A 127       5.148  18.598   0.157  1.00  3.340          H  
ATOM   2115  HZ3 TRP A 127       6.079  20.083   4.061  1.00  3.340          H  
ATOM   2116  HH2 TRP A 127       5.002  20.358   1.865  1.00  3.340          H  
ATOM   2117  N   LYS A 128      11.816  14.955   4.928  1.00  2.410          N  
ATOM   2118  CA  LYS A 128      12.718  14.626   6.033  1.00  2.720          C  
ATOM   2119  C   LYS A 128      12.207  13.574   7.005  1.00  2.890          C  
ATOM   2120  O   LYS A 128      12.337  13.726   8.223  1.00  3.160          O  
ATOM   2121  CB  LYS A 128      13.057  15.898   6.818  1.00  3.680          C  
ATOM   2122  CG  LYS A 128      13.743  16.977   5.996  1.00  3.680          C  
ATOM   2123  CD  LYS A 128      14.103  18.185   6.851  1.00  3.680          C  
ATOM   2124  CE  LYS A 128      14.749  19.284   6.016  1.00  3.680          C  
ATOM   2125  NZ  LYS A 128      15.068  20.491   6.833  1.00  3.680          N  
ATOM   2126  H   LYS A 128      12.211  14.893   3.986  1.00  2.890          H  
ATOM   2127  HA  LYS A 128      13.637  14.237   5.590  1.00  3.260          H  
ATOM   2128 1HB  LYS A 128      12.149  16.322   7.243  1.00  4.420          H  
ATOM   2129 2HB  LYS A 128      13.717  15.645   7.647  1.00  4.420          H  
ATOM   2130 1HG  LYS A 128      14.647  16.567   5.547  1.00  4.420          H  
ATOM   2131 2HG  LYS A 128      13.074  17.294   5.193  1.00  4.420          H  
ATOM   2132 1HD  LYS A 128      13.199  18.576   7.321  1.00  4.420          H  
ATOM   2133 2HD  LYS A 128      14.796  17.879   7.634  1.00  4.420          H  
ATOM   2134 1HE  LYS A 128      15.668  18.903   5.575  1.00  4.420          H  
ATOM   2135 2HE  LYS A 128      14.065  19.570   5.215  1.00  4.420          H  
ATOM   2136 1HZ  LYS A 128      15.493  21.195   6.244  1.00  4.420          H  
ATOM   2137 2HZ  LYS A 128      14.219  20.862   7.237  1.00  4.420          H  
ATOM   2138 3HZ  LYS A 128      15.710  20.241   7.572  1.00  4.420          H  
ATOM   2139  N   VAL A 129      11.646  12.503   6.492  1.00  2.790          N  
ATOM   2140  CA  VAL A 129      11.146  11.470   7.359  1.00  2.990          C  
ATOM   2141  C   VAL A 129      12.170  10.417   7.737  1.00  3.280          C  
ATOM   2142  O   VAL A 129      12.747   9.745   6.873  1.00  3.360          O  
ATOM   2143  CB  VAL A 129       9.995  10.813   6.672  1.00  4.110          C  
ATOM   2144  CG1 VAL A 129       9.503   9.655   7.526  1.00  4.110          C  
ATOM   2145  CG2 VAL A 129       8.961  11.896   6.385  1.00  4.110          C  
ATOM   2146  H   VAL A 129      11.563  12.408   5.475  1.00  3.350          H  
ATOM   2147  HA  VAL A 129      10.785  11.945   8.271  1.00  3.590          H  
ATOM   2148  HB  VAL A 129      10.320  10.426   5.751  1.00  4.930          H  
ATOM   2149 1HG1 VAL A 129       8.712   9.161   7.030  1.00  4.930          H  
ATOM   2150 2HG1 VAL A 129      10.289   8.946   7.678  1.00  4.930          H  
ATOM   2151 3HG1 VAL A 129       9.169  10.029   8.487  1.00  4.930          H  
ATOM   2152 1HG2 VAL A 129       8.152  11.501   5.862  1.00  4.930          H  
ATOM   2153 2HG2 VAL A 129       8.618  12.333   7.319  1.00  4.930          H  
ATOM   2154 3HG2 VAL A 129       9.402  12.675   5.769  1.00  4.930          H  
ATOM   2155  N   GLU A 130      12.344  10.237   9.042  1.00  3.510          N  
ATOM   2156  CA  GLU A 130      13.255   9.243   9.580  1.00  3.820          C  
ATOM   2157  C   GLU A 130      12.855   8.845  10.997  1.00  4.080          C  
ATOM   2158  O   GLU A 130      12.466   9.693  11.803  1.00  4.130          O  
ATOM   2159  CB  GLU A 130      14.698   9.757   9.556  1.00  5.220          C  
ATOM   2160  CG  GLU A 130      15.745   8.731  10.003  1.00  5.220          C  
ATOM   2161  CD  GLU A 130      17.150   9.220   9.864  1.00  5.220          C  
ATOM   2162  OE1 GLU A 130      17.340  10.325   9.424  1.00  5.220          O  
ATOM   2163  OE2 GLU A 130      18.044   8.482  10.200  1.00  5.220          O  
ATOM   2164  H   GLU A 130      11.841  10.840   9.678  1.00  4.210          H  
ATOM   2165  HA  GLU A 130      13.202   8.353   8.954  1.00  4.580          H  
ATOM   2166 1HB  GLU A 130      14.953  10.076   8.545  1.00  6.270          H  
ATOM   2167 2HB  GLU A 130      14.783  10.628  10.205  1.00  6.270          H  
ATOM   2168 1HG  GLU A 130      15.583   8.485  11.052  1.00  6.270          H  
ATOM   2169 2HG  GLU A 130      15.620   7.820   9.421  1.00  6.270          H  
ATOM   2170  N   VAL A 131      12.993   7.563  11.306  1.00  4.300          N  
ATOM   2171  CA  VAL A 131      12.757   7.041  12.643  1.00  4.620          C  
ATOM   2172  C   VAL A 131      14.079   6.762  13.345  1.00  5.010          C  
ATOM   2173  O   VAL A 131      14.903   6.001  12.852  1.00  5.090          O  
ATOM   2174  CB  VAL A 131      11.885   5.766  12.564  1.00  6.340          C  
ATOM   2175  CG1 VAL A 131      11.702   5.135  13.921  1.00  6.340          C  
ATOM   2176  CG2 VAL A 131      10.497   6.160  12.025  1.00  6.340          C  
ATOM   2177  H   VAL A 131      13.306   6.929  10.584  1.00  5.160          H  
ATOM   2178  HA  VAL A 131      12.215   7.790  13.220  1.00  5.540          H  
ATOM   2179  HB  VAL A 131      12.364   5.040  11.914  1.00  7.610          H  
ATOM   2180 1HG1 VAL A 131      11.083   4.256  13.835  1.00  7.610          H  
ATOM   2181 2HG1 VAL A 131      12.670   4.846  14.333  1.00  7.610          H  
ATOM   2182 3HG1 VAL A 131      11.226   5.847  14.574  1.00  7.610          H  
ATOM   2183 1HG2 VAL A 131       9.870   5.278  11.955  1.00  7.610          H  
ATOM   2184 2HG2 VAL A 131      10.038   6.875  12.704  1.00  7.610          H  
ATOM   2185 3HG2 VAL A 131      10.589   6.613  11.057  1.00  7.610          H  
ATOM   2186  N   SER A 132      14.269   7.407  14.487  1.00  5.340          N  
ATOM   2187  CA  SER A 132      15.479   7.303  15.294  1.00  5.740          C  
ATOM   2188  C   SER A 132      15.749   5.909  15.806  1.00  5.850          C  
ATOM   2189  O   SER A 132      14.824   5.183  16.177  1.00  5.750          O  
ATOM   2190  CB  SER A 132      15.428   8.226  16.487  1.00  7.880          C  
ATOM   2191  OG  SER A 132      16.540   7.986  17.330  1.00  7.880          O  
ATOM   2192  H   SER A 132      13.532   8.022  14.800  1.00  6.410          H  
ATOM   2193  HA  SER A 132      16.323   7.598  14.667  1.00  6.890          H  
ATOM   2194 1HB  SER A 132      15.437   9.261  16.149  1.00  9.450          H  
ATOM   2195 2HB  SER A 132      14.505   8.066  17.040  1.00  9.450          H  
ATOM   2196  HG  SER A 132      16.496   8.663  18.025  1.00  9.450          H  
ATOM   2197  N   ASP A 133      17.034   5.573  15.937  1.00  6.130          N  
ATOM   2198  CA  ASP A 133      17.451   4.281  16.476  1.00  6.280          C  
ATOM   2199  C   ASP A 133      16.830   4.046  17.848  1.00  6.500          C  
ATOM   2200  O   ASP A 133      16.545   2.904  18.211  1.00  6.490          O  
ATOM   2201  CB  ASP A 133      18.971   4.225  16.651  1.00  8.730          C  
ATOM   2202  CG  ASP A 133      19.766   4.153  15.363  1.00  8.730          C  
ATOM   2203  OD1 ASP A 133      19.203   3.895  14.331  1.00  8.730          O  
ATOM   2204  OD2 ASP A 133      20.946   4.372  15.428  1.00  8.730          O  
ATOM   2205  H   ASP A 133      17.739   6.225  15.617  1.00  7.360          H  
ATOM   2206  HA  ASP A 133      17.127   3.495  15.794  1.00  7.540          H  
ATOM   2207 1HB  ASP A 133      19.296   5.107  17.205  1.00 10.480          H  
ATOM   2208 2HB  ASP A 133      19.227   3.360  17.261  1.00 10.480          H  
ATOM   2209  N   ASP A 134      16.631   5.121  18.626  1.00  6.730          N  
ATOM   2210  CA  ASP A 134      16.044   4.996  19.956  1.00  6.990          C  
ATOM   2211  C   ASP A 134      14.617   4.451  19.887  1.00  6.730          C  
ATOM   2212  O   ASP A 134      14.185   3.707  20.776  1.00  6.880          O  
ATOM   2213  CB  ASP A 134      16.013   6.352  20.656  1.00  9.680          C  
ATOM   2214  CG  ASP A 134      17.386   6.866  21.088  1.00  9.680          C  
ATOM   2215  OD1 ASP A 134      18.332   6.111  21.124  1.00  9.680          O  
ATOM   2216  OD2 ASP A 134      17.469   8.035  21.362  1.00  9.680          O  
ATOM   2217  H   ASP A 134      16.898   6.049  18.293  1.00  8.080          H  
ATOM   2218  HA  ASP A 134      16.651   4.305  20.540  1.00  8.390          H  
ATOM   2219 1HB  ASP A 134      15.561   7.086  19.991  1.00 11.620          H  
ATOM   2220 2HB  ASP A 134      15.377   6.284  21.538  1.00 11.620          H  
ATOM   2221  N   ILE A 135      13.881   4.837  18.839  1.00  6.350          N  
ATOM   2222  CA  ILE A 135      12.513   4.412  18.630  1.00  6.100          C  
ATOM   2223  C   ILE A 135      12.540   2.966  18.241  1.00  5.900          C  
ATOM   2224  O   ILE A 135      11.719   2.179  18.704  1.00  5.930          O  
ATOM   2225  CB  ILE A 135      11.799   5.224  17.540  1.00  8.640          C  
ATOM   2226  CG1 ILE A 135      11.637   6.680  18.007  1.00  8.640          C  
ATOM   2227  CG2 ILE A 135      10.420   4.555  17.216  1.00  8.640          C  
ATOM   2228  CD1 ILE A 135      11.220   7.648  16.913  1.00  8.640          C  
ATOM   2229  H   ILE A 135      14.299   5.413  18.112  1.00  7.620          H  
ATOM   2230  HA  ILE A 135      11.961   4.514  19.563  1.00  7.320          H  
ATOM   2231  HB  ILE A 135      12.412   5.241  16.658  1.00 10.370          H  
ATOM   2232 1HG1 ILE A 135      10.891   6.711  18.800  1.00 10.370          H  
ATOM   2233 2HG1 ILE A 135      12.586   7.019  18.417  1.00 10.370          H  
ATOM   2234 1HG2 ILE A 135       9.901   5.103  16.444  1.00 10.370          H  
ATOM   2235 2HG2 ILE A 135      10.564   3.542  16.872  1.00 10.370          H  
ATOM   2236 3HG2 ILE A 135       9.807   4.540  18.117  1.00 10.370          H  
ATOM   2237 1HD1 ILE A 135      11.138   8.649  17.335  1.00 10.370          H  
ATOM   2238 2HD1 ILE A 135      11.964   7.647  16.129  1.00 10.370          H  
ATOM   2239 3HD1 ILE A 135      10.261   7.361  16.498  1.00 10.370          H  
ATOM   2240  N   VAL A 136      13.465   2.631  17.349  1.00  5.730          N  
ATOM   2241  CA  VAL A 136      13.557   1.280  16.839  1.00  5.540          C  
ATOM   2242  C   VAL A 136      13.845   0.334  18.004  1.00  5.870          C  
ATOM   2243  O   VAL A 136      13.199  -0.709  18.121  1.00  5.780          O  
ATOM   2244  CB  VAL A 136      14.691   1.190  15.800  1.00  7.830          C  
ATOM   2245  CG1 VAL A 136      14.893  -0.243  15.344  1.00  7.830          C  
ATOM   2246  CG2 VAL A 136      14.413   2.097  14.665  1.00  7.830          C  
ATOM   2247  H   VAL A 136      14.086   3.373  17.012  1.00  6.880          H  
ATOM   2248  HA  VAL A 136      12.614   1.004  16.382  1.00  6.650          H  
ATOM   2249  HB  VAL A 136      15.609   1.502  16.271  1.00  9.400          H  
ATOM   2250 1HG1 VAL A 136      15.710  -0.295  14.625  1.00  9.400          H  
ATOM   2251 2HG1 VAL A 136      15.123  -0.870  16.182  1.00  9.400          H  
ATOM   2252 3HG1 VAL A 136      13.998  -0.588  14.875  1.00  9.400          H  
ATOM   2253 1HG2 VAL A 136      15.239   2.041  13.976  1.00  9.400          H  
ATOM   2254 2HG2 VAL A 136      13.518   1.803  14.194  1.00  9.400          H  
ATOM   2255 3HG2 VAL A 136      14.313   3.110  15.010  1.00  9.400          H  
ATOM   2256  N   LYS A 137      14.800   0.698  18.873  1.00  6.260          N  
ATOM   2257  CA  LYS A 137      15.114  -0.120  20.036  1.00  6.610          C  
ATOM   2258  C   LYS A 137      13.912  -0.244  20.966  1.00  6.710          C  
ATOM   2259  O   LYS A 137      13.637  -1.336  21.471  1.00  6.780          O  
ATOM   2260  CB  LYS A 137      16.308   0.454  20.789  1.00  9.110          C  
ATOM   2261  CG  LYS A 137      17.622   0.293  20.060  1.00  9.110          C  
ATOM   2262  CD  LYS A 137      18.768   0.916  20.813  1.00  9.110          C  
ATOM   2263  CE  LYS A 137      20.074   0.767  20.044  1.00  9.110          C  
ATOM   2264  NZ  LYS A 137      21.211   1.427  20.752  1.00  9.110          N  
ATOM   2265  H   LYS A 137      15.327   1.559  18.703  1.00  7.510          H  
ATOM   2266  HA  LYS A 137      15.372  -1.119  19.691  1.00  7.930          H  
ATOM   2267 1HB  LYS A 137      16.146   1.524  20.955  1.00 10.940          H  
ATOM   2268 2HB  LYS A 137      16.391  -0.025  21.764  1.00 10.940          H  
ATOM   2269 1HG  LYS A 137      17.824  -0.765  19.917  1.00 10.940          H  
ATOM   2270 2HG  LYS A 137      17.544   0.765  19.090  1.00 10.940          H  
ATOM   2271 1HD  LYS A 137      18.564   1.980  20.960  1.00 10.940          H  
ATOM   2272 2HD  LYS A 137      18.870   0.441  21.788  1.00 10.940          H  
ATOM   2273 1HE  LYS A 137      20.299  -0.292  19.920  1.00 10.940          H  
ATOM   2274 2HE  LYS A 137      19.960   1.221  19.056  1.00 10.940          H  
ATOM   2275 1HZ  LYS A 137      22.059   1.311  20.214  1.00 10.940          H  
ATOM   2276 2HZ  LYS A 137      21.011   2.416  20.859  1.00 10.940          H  
ATOM   2277 3HZ  LYS A 137      21.332   1.008  21.663  1.00 10.940          H  
ATOM   2278  N   ARG A 138      13.158   0.850  21.168  1.00  6.740          N  
ATOM   2279  CA  ARG A 138      11.989   0.783  22.029  1.00  6.890          C  
ATOM   2280  C   ARG A 138      10.939  -0.155  21.456  1.00  6.550          C  
ATOM   2281  O   ARG A 138      10.367  -0.949  22.201  1.00  6.690          O  
ATOM   2282  CB  ARG A 138      11.387   2.168  22.231  1.00  9.590          C  
ATOM   2283  CG  ARG A 138      10.111   2.239  23.093  1.00  9.590          C  
ATOM   2284  CD  ARG A 138      10.323   1.775  24.491  1.00  9.590          C  
ATOM   2285  NE  ARG A 138       9.140   1.996  25.313  1.00  9.590          N  
ATOM   2286  CZ  ARG A 138       8.928   1.470  26.541  1.00  9.590          C  
ATOM   2287  NH1 ARG A 138       9.817   0.672  27.097  1.00  9.590          N  
ATOM   2288  NH2 ARG A 138       7.810   1.758  27.190  1.00  9.590          N  
ATOM   2289  H   ARG A 138      13.443   1.757  20.782  1.00  8.090          H  
ATOM   2290  HA  ARG A 138      12.310   0.400  22.994  1.00  8.270          H  
ATOM   2291 1HB  ARG A 138      12.134   2.820  22.682  1.00 11.500          H  
ATOM   2292 2HB  ARG A 138      11.143   2.591  21.258  1.00 11.500          H  
ATOM   2293 1HG  ARG A 138       9.766   3.269  23.130  1.00 11.500          H  
ATOM   2294 2HG  ARG A 138       9.338   1.621  22.644  1.00 11.500          H  
ATOM   2295 1HD  ARG A 138      10.527   0.705  24.483  1.00 11.500          H  
ATOM   2296 2HD  ARG A 138      11.161   2.311  24.935  1.00 11.500          H  
ATOM   2297  HE  ARG A 138       8.422   2.602  24.935  1.00 11.500          H  
ATOM   2298 1HH1 ARG A 138      10.669   0.443  26.615  1.00 11.500          H  
ATOM   2299 2HH1 ARG A 138       9.641   0.277  28.014  1.00 11.500          H  
ATOM   2300 1HH2 ARG A 138       7.122   2.369  26.770  1.00 11.500          H  
ATOM   2301 2HH2 ARG A 138       7.641   1.364  28.107  1.00 11.500          H  
ATOM   2302  N   VAL A 139      10.704  -0.095  20.146  1.00  6.110          N  
ATOM   2303  CA  VAL A 139       9.733  -0.974  19.514  1.00  5.780          C  
ATOM   2304  C   VAL A 139      10.130  -2.433  19.646  1.00  5.760          C  
ATOM   2305  O   VAL A 139       9.275  -3.280  19.928  1.00  5.760          O  
ATOM   2306  CB  VAL A 139       9.531  -0.600  18.046  1.00  8.220          C  
ATOM   2307  CG1 VAL A 139       8.688  -1.675  17.321  1.00  8.220          C  
ATOM   2308  CG2 VAL A 139       8.812   0.754  18.006  1.00  8.220          C  
ATOM   2309  H   VAL A 139      11.193   0.615  19.590  1.00  7.330          H  
ATOM   2310  HA  VAL A 139       8.781  -0.837  20.019  1.00  6.940          H  
ATOM   2311  HB  VAL A 139      10.503  -0.527  17.553  1.00  9.870          H  
ATOM   2312 1HG1 VAL A 139       8.551  -1.400  16.295  1.00  9.870          H  
ATOM   2313 2HG1 VAL A 139       9.193  -2.640  17.350  1.00  9.870          H  
ATOM   2314 3HG1 VAL A 139       7.716  -1.764  17.808  1.00  9.870          H  
ATOM   2315 1HG2 VAL A 139       8.660   1.066  16.992  1.00  9.870          H  
ATOM   2316 2HG2 VAL A 139       7.849   0.663  18.504  1.00  9.870          H  
ATOM   2317 3HG2 VAL A 139       9.403   1.499  18.517  1.00  9.870          H  
ATOM   2318  N   ILE A 140      11.412  -2.732  19.426  1.00  5.790          N  
ATOM   2319  CA  ILE A 140      11.910  -4.091  19.539  1.00  5.820          C  
ATOM   2320  C   ILE A 140      11.701  -4.593  20.978  1.00  6.260          C  
ATOM   2321  O   ILE A 140      11.227  -5.721  21.184  1.00  6.250          O  
ATOM   2322  CB  ILE A 140      13.405  -4.148  19.125  1.00  8.140          C  
ATOM   2323  CG1 ILE A 140      13.552  -3.864  17.606  1.00  8.140          C  
ATOM   2324  CG2 ILE A 140      13.967  -5.509  19.419  1.00  8.140          C  
ATOM   2325  CD1 ILE A 140      14.992  -3.567  17.145  1.00  8.140          C  
ATOM   2326  H   ILE A 140      12.055  -1.981  19.151  1.00  6.950          H  
ATOM   2327  HA  ILE A 140      11.339  -4.728  18.867  1.00  6.980          H  
ATOM   2328  HB  ILE A 140      13.961  -3.385  19.667  1.00  9.760          H  
ATOM   2329 1HG1 ILE A 140      13.190  -4.732  17.059  1.00  9.760          H  
ATOM   2330 2HG1 ILE A 140      12.928  -3.021  17.350  1.00  9.760          H  
ATOM   2331 1HG2 ILE A 140      14.993  -5.564  19.128  1.00  9.760          H  
ATOM   2332 2HG2 ILE A 140      13.896  -5.727  20.481  1.00  9.760          H  
ATOM   2333 3HG2 ILE A 140      13.394  -6.232  18.848  1.00  9.760          H  
ATOM   2334 1HD1 ILE A 140      15.000  -3.381  16.071  1.00  9.760          H  
ATOM   2335 2HD1 ILE A 140      15.353  -2.685  17.666  1.00  9.760          H  
ATOM   2336 3HD1 ILE A 140      15.651  -4.389  17.359  1.00  9.760          H  
ATOM   2337  N   SER A 141      12.050  -3.766  21.975  1.00  6.680          N  
ATOM   2338  CA  SER A 141      11.848  -4.141  23.368  1.00  7.100          C  
ATOM   2339  C   SER A 141      10.365  -4.343  23.696  1.00  7.080          C  
ATOM   2340  O   SER A 141      10.028  -5.292  24.409  1.00  7.250          O  
ATOM   2341  CB  SER A 141      12.441  -3.098  24.301  1.00  9.770          C  
ATOM   2342  OG  SER A 141      13.844  -3.061  24.208  1.00  9.770          O  
ATOM   2343  H   SER A 141      12.485  -2.861  21.769  1.00  8.020          H  
ATOM   2344  HA  SER A 141      12.365  -5.084  23.541  1.00  8.520          H  
ATOM   2345 1HB  SER A 141      12.034  -2.118  24.042  1.00 11.730          H  
ATOM   2346 2HB  SER A 141      12.144  -3.315  25.325  1.00 11.730          H  
ATOM   2347  HG  SER A 141      14.133  -2.386  24.824  1.00 11.730          H  
ATOM   2348  N   LEU A 142       9.478  -3.482  23.173  1.00  6.890          N  
ATOM   2349  CA  LEU A 142       8.044  -3.631  23.417  1.00  6.910          C  
ATOM   2350  C   LEU A 142       7.526  -4.932  22.840  1.00  6.590          C  
ATOM   2351  O   LEU A 142       6.682  -5.585  23.460  1.00  6.750          O  
ATOM   2352  CB  LEU A 142       7.269  -2.451  22.822  1.00  9.670          C  
ATOM   2353  CG  LEU A 142       7.431  -1.083  23.534  1.00  9.670          C  
ATOM   2354  CD1 LEU A 142       6.830   0.003  22.662  1.00  9.670          C  
ATOM   2355  CD2 LEU A 142       6.716  -1.116  24.889  1.00  9.670          C  
ATOM   2356  H   LEU A 142       9.814  -2.682  22.630  1.00  8.270          H  
ATOM   2357  HA  LEU A 142       7.887  -3.665  24.491  1.00  8.290          H  
ATOM   2358 1HB  LEU A 142       7.595  -2.322  21.791  1.00 11.600          H  
ATOM   2359 2HB  LEU A 142       6.212  -2.702  22.817  1.00 11.600          H  
ATOM   2360  HG  LEU A 142       8.476  -0.867  23.692  1.00 11.600          H  
ATOM   2361 1HD1 LEU A 142       6.940   0.966  23.156  1.00 11.600          H  
ATOM   2362 2HD1 LEU A 142       7.347   0.028  21.706  1.00 11.600          H  
ATOM   2363 3HD1 LEU A 142       5.775  -0.200  22.498  1.00 11.600          H  
ATOM   2364 1HD2 LEU A 142       6.820  -0.158  25.368  1.00 11.600          H  
ATOM   2365 2HD2 LEU A 142       5.659  -1.327  24.740  1.00 11.600          H  
ATOM   2366 3HD2 LEU A 142       7.142  -1.878  25.538  1.00 11.600          H  
ATOM   2367  N   TYR A 143       8.021  -5.320  21.657  1.00  6.130          N  
ATOM   2368  CA  TYR A 143       7.609  -6.578  21.062  1.00  5.810          C  
ATOM   2369  C   TYR A 143       7.921  -7.665  22.084  1.00  6.050          C  
ATOM   2370  O   TYR A 143       7.051  -8.459  22.436  1.00  6.020          O  
ATOM   2371  CB  TYR A 143       8.329  -6.829  19.737  1.00  8.260          C  
ATOM   2372  CG  TYR A 143       7.904  -8.093  19.003  1.00  8.260          C  
ATOM   2373  CD1 TYR A 143       6.782  -8.063  18.189  1.00  8.260          C  
ATOM   2374  CD2 TYR A 143       8.623  -9.262  19.131  1.00  8.260          C  
ATOM   2375  CE1 TYR A 143       6.396  -9.195  17.503  1.00  8.260          C  
ATOM   2376  CE2 TYR A 143       8.243 -10.388  18.447  1.00  8.260          C  
ATOM   2377  CZ  TYR A 143       7.134 -10.363  17.632  1.00  8.260          C  
ATOM   2378  OH  TYR A 143       6.741 -11.499  16.945  1.00  8.260          O  
ATOM   2379  H   TYR A 143       8.653  -4.693  21.144  1.00  7.360          H  
ATOM   2380  HA  TYR A 143       6.533  -6.563  20.893  1.00  6.970          H  
ATOM   2381 1HB  TYR A 143       8.170  -5.976  19.075  1.00  9.910          H  
ATOM   2382 2HB  TYR A 143       9.397  -6.894  19.917  1.00  9.910          H  
ATOM   2383  HD1 TYR A 143       6.208  -7.143  18.086  1.00  9.910          H  
ATOM   2384  HD2 TYR A 143       9.485  -9.290  19.765  1.00  9.910          H  
ATOM   2385  HE1 TYR A 143       5.516  -9.171  16.861  1.00  9.910          H  
ATOM   2386  HE2 TYR A 143       8.821 -11.299  18.548  1.00  9.910          H  
ATOM   2387  HH  TYR A 143       7.307 -12.256  17.204  1.00  9.910          H  
ATOM   2388  N   TYR A 144       9.149  -7.669  22.626  1.00  6.340          N  
ATOM   2389  CA  TYR A 144       9.497  -8.678  23.626  1.00  6.610          C  
ATOM   2390  C   TYR A 144       8.509  -8.671  24.779  1.00  7.040          C  
ATOM   2391  O   TYR A 144       7.977  -9.709  25.158  1.00  7.010          O  
ATOM   2392  CB  TYR A 144      10.874  -8.485  24.246  1.00  9.150          C  
ATOM   2393  CG  TYR A 144      11.171  -9.568  25.272  1.00  9.150          C  
ATOM   2394  CD1 TYR A 144      11.705 -10.738  24.837  1.00  9.150          C  
ATOM   2395  CD2 TYR A 144      10.866  -9.409  26.620  1.00  9.150          C  
ATOM   2396  CE1 TYR A 144      11.955 -11.777  25.702  1.00  9.150          C  
ATOM   2397  CE2 TYR A 144      11.108 -10.445  27.501  1.00  9.150          C  
ATOM   2398  CZ  TYR A 144      11.652 -11.632  27.042  1.00  9.150          C  
ATOM   2399  OH  TYR A 144      11.895 -12.669  27.917  1.00  9.150          O  
ATOM   2400  H   TYR A 144       9.843  -6.984  22.302  1.00  7.610          H  
ATOM   2401  HA  TYR A 144       9.457  -9.659  23.149  1.00  7.930          H  
ATOM   2402 1HB  TYR A 144      11.604  -8.534  23.487  1.00 10.980          H  
ATOM   2403 2HB  TYR A 144      10.950  -7.522  24.728  1.00 10.980          H  
ATOM   2404  HD1 TYR A 144      11.928 -10.832  23.801  1.00 10.980          H  
ATOM   2405  HD2 TYR A 144      10.430  -8.478  26.983  1.00 10.980          H  
ATOM   2406  HE1 TYR A 144      12.383 -12.708  25.327  1.00 10.980          H  
ATOM   2407  HE2 TYR A 144      10.866 -10.329  28.556  1.00 10.980          H  
ATOM   2408  HH  TYR A 144      11.584 -12.428  28.793  1.00 10.980          H  
ATOM   2409  N   GLU A 145       8.219  -7.497  25.337  1.00  7.470          N  
ATOM   2410  CA  GLU A 145       7.330  -7.462  26.495  1.00  7.980          C  
ATOM   2411  C   GLU A 145       5.969  -8.090  26.188  1.00  7.800          C  
ATOM   2412  O   GLU A 145       5.372  -8.741  27.049  1.00  8.090          O  
ATOM   2413  CB  GLU A 145       7.094  -6.023  26.970  1.00 10.970          C  
ATOM   2414  CG  GLU A 145       8.286  -5.325  27.612  1.00 10.970          C  
ATOM   2415  CD  GLU A 145       7.946  -3.909  28.029  1.00 10.970          C  
ATOM   2416  OE1 GLU A 145       6.865  -3.476  27.706  1.00 10.970          O  
ATOM   2417  OE2 GLU A 145       8.755  -3.271  28.663  1.00 10.970          O  
ATOM   2418  H   GLU A 145       8.670  -6.645  24.986  1.00  8.960          H  
ATOM   2419  HA  GLU A 145       7.795  -8.031  27.299  1.00  9.580          H  
ATOM   2420 1HB  GLU A 145       6.782  -5.418  26.117  1.00 13.160          H  
ATOM   2421 2HB  GLU A 145       6.276  -6.013  27.687  1.00 13.160          H  
ATOM   2422 1HG  GLU A 145       8.604  -5.892  28.485  1.00 13.160          H  
ATOM   2423 2HG  GLU A 145       9.110  -5.307  26.900  1.00 13.160          H  
ATOM   2424  N   LYS A 146       5.483  -7.899  24.963  1.00  7.390          N  
ATOM   2425  CA  LYS A 146       4.198  -8.431  24.545  1.00  7.320          C  
ATOM   2426  C   LYS A 146       4.212  -9.908  24.106  1.00  6.930          C  
ATOM   2427  O   LYS A 146       3.191 -10.590  24.246  1.00  7.050          O  
ATOM   2428  CB  LYS A 146       3.658  -7.579  23.399  1.00 10.280          C  
ATOM   2429  CG  LYS A 146       3.257  -6.167  23.811  1.00 10.280          C  
ATOM   2430  CD  LYS A 146       2.751  -5.366  22.621  1.00 10.280          C  
ATOM   2431  CE  LYS A 146       2.355  -3.950  23.028  1.00 10.280          C  
ATOM   2432  NZ  LYS A 146       1.879  -3.148  21.862  1.00 10.280          N  
ATOM   2433  H   LYS A 146       6.022  -7.318  24.309  1.00  8.870          H  
ATOM   2434  HA  LYS A 146       3.517  -8.349  25.390  1.00  8.780          H  
ATOM   2435 1HB  LYS A 146       4.432  -7.494  22.629  1.00 12.330          H  
ATOM   2436 2HB  LYS A 146       2.798  -8.071  22.951  1.00 12.330          H  
ATOM   2437 1HG  LYS A 146       2.478  -6.221  24.571  1.00 12.330          H  
ATOM   2438 2HG  LYS A 146       4.125  -5.661  24.241  1.00 12.330          H  
ATOM   2439 1HD  LYS A 146       3.541  -5.310  21.869  1.00 12.330          H  
ATOM   2440 2HD  LYS A 146       1.889  -5.866  22.183  1.00 12.330          H  
ATOM   2441 1HE  LYS A 146       1.560  -4.002  23.770  1.00 12.330          H  
ATOM   2442 2HE  LYS A 146       3.220  -3.451  23.470  1.00 12.330          H  
ATOM   2443 1HZ  LYS A 146       1.625  -2.219  22.170  1.00 12.330          H  
ATOM   2444 2HZ  LYS A 146       2.615  -3.085  21.172  1.00 12.330          H  
ATOM   2445 3HZ  LYS A 146       1.071  -3.595  21.451  1.00 12.330          H  
ATOM   2446  N   THR A 147       5.335 -10.404  23.562  1.00  6.530          N  
ATOM   2447  CA  THR A 147       5.365 -11.769  23.017  1.00  6.180          C  
ATOM   2448  C   THR A 147       6.326 -12.765  23.685  1.00  6.350          C  
ATOM   2449  O   THR A 147       6.191 -13.977  23.486  1.00  6.480          O  
ATOM   2450  CB  THR A 147       5.809 -11.727  21.552  1.00  8.790          C  
ATOM   2451  OG1 THR A 147       7.184 -11.275  21.499  1.00  8.790          O  
ATOM   2452  CG2 THR A 147       4.946 -10.752  20.774  1.00  8.790          C  
ATOM   2453  H   THR A 147       6.148  -9.793  23.452  1.00  7.840          H  
ATOM   2454  HA  THR A 147       4.360 -12.181  23.083  1.00  7.420          H  
ATOM   2455  HB  THR A 147       5.719 -12.706  21.121  1.00 10.550          H  
ATOM   2456  HG1 THR A 147       7.497 -11.341  20.588  1.00 10.550          H  
ATOM   2457 1HG2 THR A 147       5.270 -10.734  19.747  1.00 10.550          H  
ATOM   2458 2HG2 THR A 147       3.908 -11.071  20.821  1.00 10.550          H  
ATOM   2459 3HG2 THR A 147       5.037  -9.753  21.195  1.00 10.550          H  
ATOM   2460  N   ASN A 148       7.325 -12.263  24.408  1.00  6.490          N  
ATOM   2461  CA  ASN A 148       8.418 -13.004  25.041  1.00  6.730          C  
ATOM   2462  C   ASN A 148       9.263 -13.806  24.041  1.00  6.500          C  
ATOM   2463  O   ASN A 148       9.907 -14.790  24.410  1.00  6.540          O  
ATOM   2464  CB  ASN A 148       7.893 -13.912  26.136  1.00  9.330          C  
ATOM   2465  CG  ASN A 148       7.236 -13.151  27.254  1.00  9.330          C  
ATOM   2466  OD1 ASN A 148       7.710 -12.098  27.705  1.00  9.330          O  
ATOM   2467  ND2 ASN A 148       6.131 -13.680  27.727  1.00  9.330          N  
ATOM   2468  H   ASN A 148       7.358 -11.262  24.544  1.00  7.790          H  
ATOM   2469  HA  ASN A 148       9.079 -12.271  25.502  1.00  8.080          H  
ATOM   2470 1HB  ASN A 148       7.182 -14.624  25.725  1.00 11.190          H  
ATOM   2471 2HB  ASN A 148       8.721 -14.483  26.552  1.00 11.190          H  
ATOM   2472 1HD2 ASN A 148       5.640 -13.225  28.471  1.00 11.190          H  
ATOM   2473 2HD2 ASN A 148       5.779 -14.532  27.339  1.00 11.190          H  
ATOM   2474  N   GLN A 149       9.314 -13.343  22.794  1.00  6.320          N  
ATOM   2475  CA  GLN A 149      10.096 -13.974  21.733  1.00  6.230          C  
ATOM   2476  C   GLN A 149      11.512 -13.439  21.703  1.00  6.320          C  
ATOM   2477  O   GLN A 149      11.774 -12.347  22.178  1.00  6.490          O  
ATOM   2478  CB  GLN A 149       9.415 -13.761  20.389  1.00  8.760          C  
ATOM   2479  CG  GLN A 149       8.077 -14.472  20.268  1.00  8.760          C  
ATOM   2480  CD  GLN A 149       7.361 -14.146  18.976  1.00  8.760          C  
ATOM   2481  OE1 GLN A 149       7.972 -13.608  18.040  1.00  8.760          O  
ATOM   2482  NE2 GLN A 149       6.071 -14.458  18.915  1.00  8.760          N  
ATOM   2483  H   GLN A 149       8.742 -12.531  22.565  1.00  7.580          H  
ATOM   2484  HA  GLN A 149      10.144 -15.045  21.931  1.00  7.480          H  
ATOM   2485 1HB  GLN A 149       9.250 -12.703  20.253  1.00 10.510          H  
ATOM   2486 2HB  GLN A 149      10.070 -14.098  19.586  1.00 10.510          H  
ATOM   2487 1HG  GLN A 149       8.258 -15.545  20.291  1.00 10.510          H  
ATOM   2488 2HG  GLN A 149       7.453 -14.197  21.107  1.00 10.510          H  
ATOM   2489 1HE2 GLN A 149       5.543 -14.263  18.085  1.00 10.510          H  
ATOM   2490 2HE2 GLN A 149       5.620 -14.890  19.701  1.00 10.510          H  
ATOM   2491  N   ASN A 150      12.439 -14.168  21.105  1.00  6.290          N  
ATOM   2492  CA  ASN A 150      13.788 -13.631  20.991  1.00  6.470          C  
ATOM   2493  C   ASN A 150      13.833 -12.369  20.140  1.00  6.250          C  
ATOM   2494  O   ASN A 150      13.547 -12.406  18.941  1.00  6.060          O  
ATOM   2495  CB  ASN A 150      14.746 -14.663  20.399  1.00  8.990          C  
ATOM   2496  CG  ASN A 150      16.235 -14.181  20.324  1.00  8.990          C  
ATOM   2497  OD1 ASN A 150      16.519 -12.991  20.029  1.00  8.990          O  
ATOM   2498  ND2 ASN A 150      17.152 -15.094  20.578  1.00  8.990          N  
ATOM   2499  H   ASN A 150      12.213 -15.076  20.727  1.00  7.550          H  
ATOM   2500  HA  ASN A 150      14.133 -13.361  21.990  1.00  7.760          H  
ATOM   2501 1HB  ASN A 150      14.706 -15.574  20.996  1.00 10.780          H  
ATOM   2502 2HB  ASN A 150      14.417 -14.921  19.392  1.00 10.780          H  
ATOM   2503 1HD2 ASN A 150      18.123 -14.857  20.538  1.00 10.780          H  
ATOM   2504 2HD2 ASN A 150      16.878 -16.032  20.800  1.00 10.780          H  
ATOM   2505  N   VAL A 151      14.212 -11.254  20.769  1.00  6.380          N  
ATOM   2506  CA  VAL A 151      14.341  -9.993  20.054  1.00  6.190          C  
ATOM   2507  C   VAL A 151      15.789  -9.535  20.082  1.00  6.460          C  
ATOM   2508  O   VAL A 151      16.151  -8.521  19.482  1.00  6.260          O  
ATOM   2509  CB  VAL A 151      13.481  -8.869  20.644  1.00  8.740          C  
ATOM   2510  CG1 VAL A 151      12.022  -9.234  20.590  1.00  8.740          C  
ATOM   2511  CG2 VAL A 151      13.949  -8.510  22.064  1.00  8.740          C  
ATOM   2512  H   VAL A 151      14.385 -11.307  21.761  1.00  7.660          H  
ATOM   2513  HA  VAL A 151      14.038 -10.151  19.024  1.00  7.430          H  
ATOM   2514  HB  VAL A 151      13.593  -8.041  20.032  1.00 10.490          H  
ATOM   2515 1HG1 VAL A 151      11.431  -8.397  20.956  1.00 10.490          H  
ATOM   2516 2HG1 VAL A 151      11.758  -9.449  19.557  1.00 10.490          H  
ATOM   2517 3HG1 VAL A 151      11.834 -10.105  21.200  1.00 10.490          H  
ATOM   2518 1HG2 VAL A 151      13.352  -7.678  22.428  1.00 10.490          H  
ATOM   2519 2HG2 VAL A 151      13.827  -9.367  22.720  1.00 10.490          H  
ATOM   2520 3HG2 VAL A 151      14.994  -8.204  22.058  1.00 10.490          H  
ATOM   2521  N   ARG A 152      16.623 -10.290  20.789  1.00  6.940          N  
ATOM   2522  CA  ARG A 152      18.024  -9.942  20.938  1.00  7.310          C  
ATOM   2523  C   ARG A 152      18.638  -9.883  19.561  1.00  7.030          C  
ATOM   2524  O   ARG A 152      19.379  -8.956  19.234  1.00  7.190          O  
ATOM   2525  CB  ARG A 152      18.753 -10.948  21.811  1.00 10.090          C  
ATOM   2526  CG  ARG A 152      18.375 -10.885  23.284  1.00 10.090          C  
ATOM   2527  CD  ARG A 152      19.314 -11.665  24.150  1.00 10.090          C  
ATOM   2528  NE  ARG A 152      19.272 -13.109  23.872  1.00 10.090          N  
ATOM   2529  CZ  ARG A 152      18.408 -13.995  24.429  1.00 10.090          C  
ATOM   2530  NH1 ARG A 152      17.491 -13.595  25.291  1.00 10.090          N  
ATOM   2531  NH2 ARG A 152      18.487 -15.277  24.104  1.00 10.090          N  
ATOM   2532  H   ARG A 152      16.261 -11.137  21.202  1.00  8.330          H  
ATOM   2533  HA  ARG A 152      18.101  -8.958  21.400  1.00  8.770          H  
ATOM   2534 1HB  ARG A 152      18.551 -11.955  21.456  1.00 12.100          H  
ATOM   2535 2HB  ARG A 152      19.828 -10.783  21.733  1.00 12.100          H  
ATOM   2536 1HG  ARG A 152      18.389  -9.846  23.612  1.00 12.100          H  
ATOM   2537 2HG  ARG A 152      17.372 -11.289  23.410  1.00 12.100          H  
ATOM   2538 1HD  ARG A 152      20.332 -11.318  23.963  1.00 12.100          H  
ATOM   2539 2HD  ARG A 152      19.076 -11.502  25.198  1.00 12.100          H  
ATOM   2540  HE  ARG A 152      19.961 -13.474  23.225  1.00 12.100          H  
ATOM   2541 1HH1 ARG A 152      17.425 -12.623  25.550  1.00 12.100          H  
ATOM   2542 2HH1 ARG A 152      16.855 -14.265  25.700  1.00 12.100          H  
ATOM   2543 1HH2 ARG A 152      19.189 -15.590  23.448  1.00 12.100          H  
ATOM   2544 2HH2 ARG A 152      17.852 -15.946  24.517  1.00 12.100          H  
ATOM   2545  N   GLU A 153      18.219 -10.797  18.688  1.00  6.630          N  
ATOM   2546  CA  GLU A 153      18.762 -10.803  17.341  1.00  6.430          C  
ATOM   2547  C   GLU A 153      18.539  -9.472  16.622  1.00  6.160          C  
ATOM   2548  O   GLU A 153      19.406  -9.050  15.862  1.00  6.210          O  
ATOM   2549  CB  GLU A 153      18.126 -11.888  16.477  1.00  9.080          C  
ATOM   2550  CG  GLU A 153      18.482 -13.319  16.822  1.00  9.080          C  
ATOM   2551  CD  GLU A 153      17.852 -14.295  15.841  1.00  9.080          C  
ATOM   2552  OE1 GLU A 153      17.111 -13.845  14.971  1.00  9.080          O  
ATOM   2553  OE2 GLU A 153      18.119 -15.463  15.935  1.00  9.080          O  
ATOM   2554  H   GLU A 153      17.589 -11.540  19.009  1.00  7.960          H  
ATOM   2555  HA  GLU A 153      19.835 -10.983  17.406  1.00  7.720          H  
ATOM   2556 1HB  GLU A 153      17.039 -11.798  16.542  1.00 10.900          H  
ATOM   2557 2HB  GLU A 153      18.400 -11.719  15.438  1.00 10.900          H  
ATOM   2558 1HG  GLU A 153      19.565 -13.434  16.802  1.00 10.900          H  
ATOM   2559 2HG  GLU A 153      18.136 -13.541  17.829  1.00 10.900          H  
ATOM   2560  N   TYR A 154      17.412  -8.791  16.870  1.00  5.930          N  
ATOM   2561  CA  TYR A 154      17.126  -7.539  16.188  1.00  5.670          C  
ATOM   2562  C   TYR A 154      17.953  -6.397  16.742  1.00  5.960          C  
ATOM   2563  O   TYR A 154      18.181  -5.408  16.052  1.00  5.950          O  
ATOM   2564  CB  TYR A 154      15.642  -7.199  16.283  1.00  8.040          C  
ATOM   2565  CG  TYR A 154      14.790  -8.037  15.425  1.00  8.040          C  
ATOM   2566  CD1 TYR A 154      14.114  -9.114  15.943  1.00  8.040          C  
ATOM   2567  CD2 TYR A 154      14.678  -7.719  14.103  1.00  8.040          C  
ATOM   2568  CE1 TYR A 154      13.325  -9.883  15.120  1.00  8.040          C  
ATOM   2569  CE2 TYR A 154      13.900  -8.475  13.269  1.00  8.040          C  
ATOM   2570  CZ  TYR A 154      13.222  -9.558  13.769  1.00  8.040          C  
ATOM   2571  OH  TYR A 154      12.438 -10.321  12.937  1.00  8.040          O  
ATOM   2572  H   TYR A 154      16.741  -9.117  17.561  1.00  7.120          H  
ATOM   2573  HA  TYR A 154      17.391  -7.653  15.138  1.00  6.800          H  
ATOM   2574 1HB  TYR A 154      15.306  -7.299  17.314  1.00  9.650          H  
ATOM   2575 2HB  TYR A 154      15.495  -6.175  15.980  1.00  9.650          H  
ATOM   2576  HD1 TYR A 154      14.205  -9.357  16.990  1.00  9.650          H  
ATOM   2577  HD2 TYR A 154      15.216  -6.858  13.711  1.00  9.650          H  
ATOM   2578  HE1 TYR A 154      12.789 -10.742  15.525  1.00  9.650          H  
ATOM   2579  HE2 TYR A 154      13.820  -8.212  12.213  1.00  9.650          H  
ATOM   2580  HH  TYR A 154      12.037 -11.035  13.439  1.00  9.650          H  
ATOM   2581  N   LEU A 155      18.393  -6.511  17.991  1.00  6.280          N  
ATOM   2582  CA  LEU A 155      19.181  -5.448  18.582  1.00  6.580          C  
ATOM   2583  C   LEU A 155      20.657  -5.566  18.176  1.00  6.860          C  
ATOM   2584  O   LEU A 155      21.329  -4.552  17.978  1.00  6.940          O  
ATOM   2585  CB  LEU A 155      19.031  -5.505  20.106  1.00  9.090          C  
ATOM   2586  CG  LEU A 155      17.592  -5.245  20.654  1.00  9.090          C  
ATOM   2587  CD1 LEU A 155      17.562  -5.527  22.138  1.00  9.090          C  
ATOM   2588  CD2 LEU A 155      17.152  -3.771  20.376  1.00  9.090          C  
ATOM   2589  H   LEU A 155      18.172  -7.343  18.551  1.00  7.540          H  
ATOM   2590  HA  LEU A 155      18.816  -4.498  18.210  1.00  7.900          H  
ATOM   2591 1HB  LEU A 155      19.340  -6.501  20.436  1.00 10.910          H  
ATOM   2592 2HB  LEU A 155      19.706  -4.775  20.549  1.00 10.910          H  
ATOM   2593  HG  LEU A 155      16.907  -5.935  20.177  1.00 10.910          H  
ATOM   2594 1HD1 LEU A 155      16.549  -5.368  22.514  1.00 10.910          H  
ATOM   2595 2HD1 LEU A 155      17.856  -6.560  22.318  1.00 10.910          H  
ATOM   2596 3HD1 LEU A 155      18.249  -4.858  22.654  1.00 10.910          H  
ATOM   2597 1HD2 LEU A 155      16.146  -3.613  20.771  1.00 10.910          H  
ATOM   2598 2HD2 LEU A 155      17.840  -3.088  20.869  1.00 10.910          H  
ATOM   2599 3HD2 LEU A 155      17.144  -3.566  19.314  1.00 10.910          H  
ATOM   2600  N   ASP A 156      21.161  -6.801  18.032  1.00  7.040          N  
ATOM   2601  CA  ASP A 156      22.574  -6.992  17.669  1.00  7.370          C  
ATOM   2602  C   ASP A 156      22.859  -7.114  16.158  1.00  7.200          C  
ATOM   2603  O   ASP A 156      23.915  -6.683  15.689  1.00  7.490          O  
ATOM   2604  CB  ASP A 156      23.152  -8.226  18.364  1.00 10.190          C  
ATOM   2605  CG  ASP A 156      23.222  -8.107  19.889  1.00 10.190          C  
ATOM   2606  OD1 ASP A 156      23.789  -7.156  20.390  1.00 10.190          O  
ATOM   2607  OD2 ASP A 156      22.742  -9.002  20.537  1.00 10.190          O  
ATOM   2608  H   ASP A 156      20.563  -7.602  18.257  1.00  8.450          H  
ATOM   2609  HA  ASP A 156      23.124  -6.126  18.035  1.00  8.840          H  
ATOM   2610 1HB  ASP A 156      22.529  -9.089  18.117  1.00 12.220          H  
ATOM   2611 2HB  ASP A 156      24.150  -8.423  17.979  1.00 12.220          H  
ATOM   2612  N   ASP A 157      21.950  -7.715  15.387  1.00  6.790          N  
ATOM   2613  CA  ASP A 157      22.146  -7.907  13.952  1.00  6.660          C  
ATOM   2614  C   ASP A 157      21.747  -6.649  13.195  1.00  6.390          C  
ATOM   2615  O   ASP A 157      20.568  -6.284  13.142  1.00  6.010          O  
ATOM   2616  CB  ASP A 157      21.373  -9.145  13.470  1.00  9.380          C  
ATOM   2617  CG  ASP A 157      21.492  -9.469  11.975  1.00  9.380          C  
ATOM   2618  OD1 ASP A 157      21.590  -8.523  11.193  1.00  9.380          O  
ATOM   2619  OD2 ASP A 157      21.497 -10.641  11.629  1.00  9.380          O  
ATOM   2620  H   ASP A 157      21.088  -8.086  15.786  1.00  8.150          H  
ATOM   2621  HA  ASP A 157      23.206  -8.088  13.772  1.00  7.990          H  
ATOM   2622 1HB  ASP A 157      21.693 -10.013  14.044  1.00 11.250          H  
ATOM   2623 2HB  ASP A 157      20.342  -8.998  13.688  1.00 11.250          H  
ATOM   2624  N   LYS A 158      22.743  -5.946  12.655  1.00  6.660          N  
ATOM   2625  CA  LYS A 158      22.491  -4.684  11.982  1.00  6.490          C  
ATOM   2626  C   LYS A 158      21.467  -4.790  10.860  1.00  6.100          C  
ATOM   2627  O   LYS A 158      20.648  -3.887  10.708  1.00  5.940          O  
ATOM   2628  CB  LYS A 158      23.781  -4.088  11.419  1.00  9.150          C  
ATOM   2629  CG  LYS A 158      23.587  -2.727  10.732  1.00  9.150          C  
ATOM   2630  CD  LYS A 158      24.909  -2.134  10.262  1.00  9.150          C  
ATOM   2631  CE  LYS A 158      24.688  -0.804   9.549  1.00  9.150          C  
ATOM   2632  NZ  LYS A 158      25.970  -0.205   9.074  1.00  9.150          N  
ATOM   2633  H   LYS A 158      23.687  -6.301  12.741  1.00  7.990          H  
ATOM   2634  HA  LYS A 158      22.095  -3.989  12.722  1.00  7.790          H  
ATOM   2635 1HB  LYS A 158      24.505  -3.962  12.225  1.00 10.980          H  
ATOM   2636 2HB  LYS A 158      24.212  -4.775  10.691  1.00 10.980          H  
ATOM   2637 1HG  LYS A 158      22.939  -2.842   9.860  1.00 10.980          H  
ATOM   2638 2HG  LYS A 158      23.103  -2.035  11.424  1.00 10.980          H  
ATOM   2639 1HD  LYS A 158      25.565  -1.975  11.120  1.00 10.980          H  
ATOM   2640 2HD  LYS A 158      25.395  -2.828   9.577  1.00 10.980          H  
ATOM   2641 1HE  LYS A 158      24.032  -0.964   8.693  1.00 10.980          H  
ATOM   2642 2HE  LYS A 158      24.206  -0.108  10.235  1.00 10.980          H  
ATOM   2643 1HZ  LYS A 158      25.781   0.672   8.608  1.00 10.980          H  
ATOM   2644 2HZ  LYS A 158      26.581  -0.042   9.862  1.00 10.980          H  
ATOM   2645 3HZ  LYS A 158      26.420  -0.837   8.426  1.00 10.980          H  
ATOM   2646  N   GLN A 159      21.511  -5.850  10.047  1.00  5.970          N  
ATOM   2647  CA  GLN A 159      20.566  -5.911   8.938  1.00  5.630          C  
ATOM   2648  C   GLN A 159      19.153  -6.083   9.464  1.00  5.240          C  
ATOM   2649  O   GLN A 159      18.207  -5.470   8.952  1.00  4.940          O  
ATOM   2650  CB  GLN A 159      20.912  -7.051   7.978  1.00  8.020          C  
ATOM   2651  CG  GLN A 159      20.045  -7.104   6.715  1.00  8.020          C  
ATOM   2652  CD  GLN A 159      20.206  -5.869   5.844  1.00  8.020          C  
ATOM   2653  OE1 GLN A 159      21.329  -5.477   5.516  1.00  8.020          O  
ATOM   2654  NE2 GLN A 159      19.092  -5.256   5.464  1.00  8.020          N  
ATOM   2655  H   GLN A 159      22.161  -6.615  10.227  1.00  7.160          H  
ATOM   2656  HA  GLN A 159      20.616  -4.969   8.394  1.00  6.760          H  
ATOM   2657 1HB  GLN A 159      21.953  -6.960   7.672  1.00  9.620          H  
ATOM   2658 2HB  GLN A 159      20.810  -8.004   8.505  1.00  9.620          H  
ATOM   2659 1HG  GLN A 159      20.336  -7.973   6.129  1.00  9.620          H  
ATOM   2660 2HG  GLN A 159      18.996  -7.185   7.002  1.00  9.620          H  
ATOM   2661 1HE2 GLN A 159      19.138  -4.438   4.886  1.00  9.620          H  
ATOM   2662 2HE2 GLN A 159      18.201  -5.608   5.760  1.00  9.620          H  
ATOM   2663  N   LYS A 160      19.006  -6.904  10.503  1.00  5.290          N  
ATOM   2664  CA  LYS A 160      17.683  -7.104  11.090  1.00  4.980          C  
ATOM   2665  C   LYS A 160      17.163  -5.805  11.731  1.00  4.930          C  
ATOM   2666  O   LYS A 160      15.967  -5.490  11.624  1.00  4.590          O  
ATOM   2667  CB  LYS A 160      17.711  -8.267  12.076  1.00  7.100          C  
ATOM   2668  CG  LYS A 160      17.860  -9.626  11.399  1.00  7.100          C  
ATOM   2669  CD  LYS A 160      17.940 -10.795  12.394  1.00  7.100          C  
ATOM   2670  CE  LYS A 160      18.102 -12.123  11.633  1.00  7.100          C  
ATOM   2671  NZ  LYS A 160      18.355 -13.294  12.533  1.00  7.100          N  
ATOM   2672  H   LYS A 160      19.842  -7.412  10.851  1.00  6.350          H  
ATOM   2673  HA  LYS A 160      16.995  -7.370  10.289  1.00  5.980          H  
ATOM   2674 1HB  LYS A 160      18.518  -8.120  12.778  1.00  8.520          H  
ATOM   2675 2HB  LYS A 160      16.811  -8.293  12.629  1.00  8.520          H  
ATOM   2676 1HG  LYS A 160      17.010  -9.785  10.737  1.00  8.520          H  
ATOM   2677 2HG  LYS A 160      18.767  -9.618  10.792  1.00  8.520          H  
ATOM   2678 1HD  LYS A 160      18.791 -10.665  13.055  1.00  8.520          H  
ATOM   2679 2HD  LYS A 160      17.033 -10.833  13.001  1.00  8.520          H  
ATOM   2680 1HE  LYS A 160      17.192 -12.309  11.065  1.00  8.520          H  
ATOM   2681 2HE  LYS A 160      18.939 -12.028  10.940  1.00  8.520          H  
ATOM   2682 1HZ  LYS A 160      18.457 -14.123  11.978  1.00  8.520          H  
ATOM   2683 2HZ  LYS A 160      19.212 -13.134  13.041  1.00  8.520          H  
ATOM   2684 3HZ  LYS A 160      17.596 -13.451  13.210  1.00  8.520          H  
ATOM   2685  N   PHE A 161      18.067  -5.057  12.387  1.00  5.290          N  
ATOM   2686  CA  PHE A 161      17.758  -3.783  13.040  1.00  5.330          C  
ATOM   2687  C   PHE A 161      17.238  -2.799  11.998  1.00  5.000          C  
ATOM   2688  O   PHE A 161      16.225  -2.121  12.218  1.00  4.750          O  
ATOM   2689  CB  PHE A 161      18.993  -3.185  13.711  1.00  7.450          C  
ATOM   2690  CG  PHE A 161      18.730  -1.925  14.504  1.00  7.450          C  
ATOM   2691  CD1 PHE A 161      18.275  -2.033  15.809  1.00  7.450          C  
ATOM   2692  CD2 PHE A 161      18.921  -0.644  13.969  1.00  7.450          C  
ATOM   2693  CE1 PHE A 161      18.027  -0.927  16.569  1.00  7.450          C  
ATOM   2694  CE2 PHE A 161      18.665   0.479  14.742  1.00  7.450          C  
ATOM   2695  CZ  PHE A 161      18.220   0.331  16.047  1.00  7.450          C  
ATOM   2696  H   PHE A 161      19.025  -5.417  12.464  1.00  6.350          H  
ATOM   2697  HA  PHE A 161      16.987  -3.951  13.793  1.00  6.400          H  
ATOM   2698 1HB  PHE A 161      19.434  -3.931  14.380  1.00  8.940          H  
ATOM   2699 2HB  PHE A 161      19.735  -2.957  12.954  1.00  8.940          H  
ATOM   2700  HD1 PHE A 161      18.122  -3.026  16.231  1.00  8.940          H  
ATOM   2701  HD2 PHE A 161      19.276  -0.528  12.935  1.00  8.940          H  
ATOM   2702  HE1 PHE A 161      17.674  -1.055  17.580  1.00  8.940          H  
ATOM   2703  HE2 PHE A 161      18.816   1.483  14.324  1.00  8.940          H  
ATOM   2704  HZ  PHE A 161      18.018   1.211  16.655  1.00  8.940          H  
ATOM   2705  N   GLU A 162      17.960  -2.708  10.864  1.00  5.020          N  
ATOM   2706  CA  GLU A 162      17.605  -1.822   9.763  1.00  4.750          C  
ATOM   2707  C   GLU A 162      16.256  -2.223   9.187  1.00  4.270          C  
ATOM   2708  O   GLU A 162      15.474  -1.363   8.771  1.00  4.000          O  
ATOM   2709  CB  GLU A 162      18.685  -1.848   8.677  1.00  6.760          C  
ATOM   2710  CG  GLU A 162      20.000  -1.162   9.072  1.00  6.760          C  
ATOM   2711  CD  GLU A 162      19.819   0.287   9.279  1.00  6.760          C  
ATOM   2712  OE1 GLU A 162      19.148   0.877   8.478  1.00  6.760          O  
ATOM   2713  OE2 GLU A 162      20.315   0.818  10.237  1.00  6.760          O  
ATOM   2714  H   GLU A 162      18.813  -3.267  10.773  1.00  6.020          H  
ATOM   2715  HA  GLU A 162      17.529  -0.807  10.147  1.00  5.700          H  
ATOM   2716 1HB  GLU A 162      18.919  -2.886   8.428  1.00  8.110          H  
ATOM   2717 2HB  GLU A 162      18.308  -1.371   7.774  1.00  8.110          H  
ATOM   2718 1HG  GLU A 162      20.362  -1.584   9.999  1.00  8.110          H  
ATOM   2719 2HG  GLU A 162      20.752  -1.340   8.303  1.00  8.110          H  
ATOM   2720  N   GLY A 163      15.972  -3.527   9.172  1.00  4.180          N  
ATOM   2721  CA  GLY A 163      14.692  -4.048   8.720  1.00  3.750          C  
ATOM   2722  C   GLY A 163      13.567  -3.424   9.550  1.00  3.560          C  
ATOM   2723  O   GLY A 163      12.588  -2.904   8.996  1.00  3.220          O  
ATOM   2724  H   GLY A 163      16.710  -4.189   9.437  1.00  5.020          H  
ATOM   2725 1HA  GLY A 163      14.553  -3.826   7.662  1.00  4.500          H  
ATOM   2726 2HA  GLY A 163      14.686  -5.132   8.841  1.00  4.500          H  
ATOM   2727  N   ILE A 164      13.718  -3.457  10.882  1.00  3.840          N  
ATOM   2728  CA  ILE A 164      12.714  -2.868  11.770  1.00  3.800          C  
ATOM   2729  C   ILE A 164      12.627  -1.358  11.562  1.00  3.790          C  
ATOM   2730  O   ILE A 164      11.521  -0.814  11.512  1.00  3.590          O  
ATOM   2731  CB  ILE A 164      13.006  -3.131  13.268  1.00  5.340          C  
ATOM   2732  CG1 ILE A 164      12.986  -4.667  13.594  1.00  5.340          C  
ATOM   2733  CG2 ILE A 164      11.959  -2.353  14.160  1.00  5.340          C  
ATOM   2734  CD1 ILE A 164      11.673  -5.404  13.372  1.00  5.340          C  
ATOM   2735  H   ILE A 164      14.536  -3.960  11.252  1.00  4.610          H  
ATOM   2736  HA  ILE A 164      11.744  -3.284  11.517  1.00  4.560          H  
ATOM   2737  HB  ILE A 164      14.012  -2.774  13.504  1.00  6.400          H  
ATOM   2738 1HG1 ILE A 164      13.740  -5.141  12.976  1.00  6.400          H  
ATOM   2739 2HG1 ILE A 164      13.268  -4.795  14.634  1.00  6.400          H  
ATOM   2740 1HG2 ILE A 164      12.179  -2.523  15.204  1.00  6.400          H  
ATOM   2741 2HG2 ILE A 164      12.007  -1.292  13.966  1.00  6.400          H  
ATOM   2742 3HG2 ILE A 164      10.950  -2.693  13.945  1.00  6.400          H  
ATOM   2743 1HD1 ILE A 164      11.807  -6.451  13.633  1.00  6.400          H  
ATOM   2744 2HD1 ILE A 164      10.892  -4.984  13.998  1.00  6.400          H  
ATOM   2745 3HD1 ILE A 164      11.375  -5.340  12.331  1.00  6.400          H  
ATOM   2746  N   ARG A 165      13.779  -0.675  11.471  1.00  4.040          N  
ATOM   2747  CA  ARG A 165      13.784   0.771  11.272  1.00  4.040          C  
ATOM   2748  C   ARG A 165      13.024   1.137  10.013  1.00  3.620          C  
ATOM   2749  O   ARG A 165      12.209   2.066  10.020  1.00  3.500          O  
ATOM   2750  CB  ARG A 165      15.212   1.303  11.169  1.00  5.660          C  
ATOM   2751  CG  ARG A 165      15.343   2.846  11.094  1.00  5.660          C  
ATOM   2752  CD  ARG A 165      16.789   3.296  11.047  1.00  5.660          C  
ATOM   2753  NE  ARG A 165      17.469   3.022   9.748  1.00  5.660          N  
ATOM   2754  CZ  ARG A 165      17.395   3.794   8.644  1.00  5.660          C  
ATOM   2755  NH1 ARG A 165      16.680   4.887   8.631  1.00  5.660          N  
ATOM   2756  NH2 ARG A 165      18.071   3.416   7.589  1.00  5.660          N  
ATOM   2757  H   ARG A 165      14.666  -1.182  11.568  1.00  4.850          H  
ATOM   2758  HA  ARG A 165      13.284   1.239  12.108  1.00  4.850          H  
ATOM   2759 1HB  ARG A 165      15.807   0.934  12.003  1.00  6.790          H  
ATOM   2760 2HB  ARG A 165      15.667   0.909  10.261  1.00  6.790          H  
ATOM   2761 1HG  ARG A 165      14.853   3.195  10.188  1.00  6.790          H  
ATOM   2762 2HG  ARG A 165      14.865   3.315  11.957  1.00  6.790          H  
ATOM   2763 1HD  ARG A 165      16.840   4.367  11.251  1.00  6.790          H  
ATOM   2764 2HD  ARG A 165      17.343   2.768  11.831  1.00  6.790          H  
ATOM   2765  HE  ARG A 165      18.072   2.189   9.655  1.00  6.790          H  
ATOM   2766 1HH1 ARG A 165      16.169   5.137   9.459  1.00  6.790          H  
ATOM   2767 2HH1 ARG A 165      16.640   5.465   7.804  1.00  6.790          H  
ATOM   2768 1HH2 ARG A 165      18.616   2.544   7.662  1.00  6.790          H  
ATOM   2769 2HH2 ARG A 165      18.057   3.953   6.739  1.00  6.790          H  
ATOM   2770  N   THR A 166      13.277   0.392   8.940  1.00  3.430          N  
ATOM   2771  CA  THR A 166      12.644   0.617   7.663  1.00  3.070          C  
ATOM   2772  C   THR A 166      11.144   0.455   7.800  1.00  2.770          C  
ATOM   2773  O   THR A 166      10.384   1.314   7.346  1.00  2.550          O  
ATOM   2774  CB  THR A 166      13.204  -0.370   6.609  1.00  4.440          C  
ATOM   2775  OG1 THR A 166      14.615  -0.148   6.446  1.00  4.440          O  
ATOM   2776  CG2 THR A 166      12.513  -0.178   5.279  1.00  4.440          C  
ATOM   2777  H   THR A 166      13.977  -0.346   9.003  1.00  4.120          H  
ATOM   2778  HA  THR A 166      12.854   1.635   7.340  1.00  3.680          H  
ATOM   2779  HB  THR A 166      13.048  -1.391   6.949  1.00  5.330          H  
ATOM   2780  HG1 THR A 166      15.084  -0.468   7.252  1.00  5.330          H  
ATOM   2781 1HG2 THR A 166      12.921  -0.878   4.555  1.00  5.330          H  
ATOM   2782 2HG2 THR A 166      11.457  -0.367   5.395  1.00  5.330          H  
ATOM   2783 3HG2 THR A 166      12.662   0.839   4.923  1.00  5.330          H  
ATOM   2784  N   ALA A 167      10.706  -0.634   8.449  1.00  2.800          N  
ATOM   2785  CA  ALA A 167       9.285  -0.865   8.625  1.00  2.610          C  
ATOM   2786  C   ALA A 167       8.630   0.261   9.411  1.00  2.780          C  
ATOM   2787  O   ALA A 167       7.547   0.711   9.048  1.00  2.630          O  
ATOM   2788  CB  ALA A 167       9.061  -2.178   9.351  1.00  3.730          C  
ATOM   2789  H   ALA A 167      11.381  -1.329   8.784  1.00  3.360          H  
ATOM   2790  HA  ALA A 167       8.826  -0.905   7.637  1.00  3.130          H  
ATOM   2791 1HB  ALA A 167       7.990  -2.355   9.457  1.00  4.480          H  
ATOM   2792 2HB  ALA A 167       9.514  -2.986   8.778  1.00  4.480          H  
ATOM   2793 3HB  ALA A 167       9.524  -2.128  10.336  1.00  4.480          H  
ATOM   2794  N   LEU A 168       9.295   0.757  10.460  1.00  3.140          N  
ATOM   2795  CA  LEU A 168       8.726   1.845  11.248  1.00  3.380          C  
ATOM   2796  C   LEU A 168       8.597   3.128  10.460  1.00  3.190          C  
ATOM   2797  O   LEU A 168       7.595   3.837  10.602  1.00  3.220          O  
ATOM   2798  CB  LEU A 168       9.550   2.066  12.509  1.00  4.640          C  
ATOM   2799  CG  LEU A 168       9.444   0.957  13.559  1.00  4.640          C  
ATOM   2800  CD1 LEU A 168      10.485   1.186  14.605  1.00  4.640          C  
ATOM   2801  CD2 LEU A 168       8.044   0.971  14.190  1.00  4.640          C  
ATOM   2802  H   LEU A 168      10.179   0.322  10.745  1.00  3.770          H  
ATOM   2803  HA  LEU A 168       7.721   1.552  11.524  1.00  4.060          H  
ATOM   2804 1HB  LEU A 168      10.599   2.159  12.218  1.00  5.560          H  
ATOM   2805 2HB  LEU A 168       9.230   2.996  12.968  1.00  5.560          H  
ATOM   2806  HG  LEU A 168       9.625  -0.013  13.094  1.00  5.560          H  
ATOM   2807 1HD1 LEU A 168      10.430   0.402  15.347  1.00  5.560          H  
ATOM   2808 2HD1 LEU A 168      11.444   1.162  14.132  1.00  5.560          H  
ATOM   2809 3HD1 LEU A 168      10.330   2.143  15.075  1.00  5.560          H  
ATOM   2810 1HD2 LEU A 168       7.977   0.201  14.924  1.00  5.560          H  
ATOM   2811 2HD2 LEU A 168       7.867   1.937  14.662  1.00  5.560          H  
ATOM   2812 3HD2 LEU A 168       7.268   0.791  13.455  1.00  5.560          H  
ATOM   2813  N   ILE A 169       9.575   3.426   9.610  1.00  3.030          N  
ATOM   2814  CA  ILE A 169       9.480   4.611   8.781  1.00  2.850          C  
ATOM   2815  C   ILE A 169       8.292   4.480   7.875  1.00  2.490          C  
ATOM   2816  O   ILE A 169       7.511   5.419   7.714  1.00  2.470          O  
ATOM   2817  CB  ILE A 169      10.740   4.819   7.929  1.00  4.060          C  
ATOM   2818  CG1 ILE A 169      11.900   5.182   8.840  1.00  4.060          C  
ATOM   2819  CG2 ILE A 169      10.481   5.887   6.877  1.00  4.060          C  
ATOM   2820  CD1 ILE A 169      13.264   5.127   8.230  1.00  4.060          C  
ATOM   2821  H   ILE A 169      10.414   2.832   9.587  1.00  3.640          H  
ATOM   2822  HA  ILE A 169       9.328   5.478   9.415  1.00  3.420          H  
ATOM   2823  HB  ILE A 169      11.000   3.880   7.434  1.00  4.870          H  
ATOM   2824 1HG1 ILE A 169      11.740   6.187   9.183  1.00  4.870          H  
ATOM   2825 2HG1 ILE A 169      11.885   4.514   9.690  1.00  4.870          H  
ATOM   2826 1HG2 ILE A 169      11.353   6.011   6.296  1.00  4.870          H  
ATOM   2827 2HG2 ILE A 169       9.669   5.605   6.216  1.00  4.870          H  
ATOM   2828 3HG2 ILE A 169      10.232   6.802   7.364  1.00  4.870          H  
ATOM   2829 1HD1 ILE A 169      13.987   5.410   8.983  1.00  4.870          H  
ATOM   2830 2HD1 ILE A 169      13.468   4.108   7.892  1.00  4.870          H  
ATOM   2831 3HD1 ILE A 169      13.338   5.808   7.392  1.00  4.870          H  
ATOM   2832  N   GLU A 170       8.171   3.329   7.256  1.00  2.260          N  
ATOM   2833  CA  GLU A 170       7.084   3.096   6.360  1.00  2.010          C  
ATOM   2834  C   GLU A 170       5.722   3.147   7.096  1.00  2.240          C  
ATOM   2835  O   GLU A 170       4.769   3.734   6.583  1.00  2.230          O  
ATOM   2836  CB  GLU A 170       7.385   1.801   5.652  1.00  2.910          C  
ATOM   2837  CG  GLU A 170       8.622   1.946   4.674  1.00  2.910          C  
ATOM   2838  CD  GLU A 170       9.267   0.643   4.088  1.00  2.910          C  
ATOM   2839  OE1 GLU A 170       9.052  -0.458   4.587  1.00  2.910          O  
ATOM   2840  OE2 GLU A 170      10.001   0.788   3.140  1.00  2.910          O  
ATOM   2841  H   GLU A 170       8.871   2.592   7.404  1.00  2.710          H  
ATOM   2842  HA  GLU A 170       7.091   3.887   5.610  1.00  2.410          H  
ATOM   2843 1HB  GLU A 170       7.563   0.999   6.367  1.00  3.500          H  
ATOM   2844 2HB  GLU A 170       6.534   1.580   5.096  1.00  3.500          H  
ATOM   2845 1HG  GLU A 170       8.297   2.556   3.840  1.00  3.500          H  
ATOM   2846 2HG  GLU A 170       9.399   2.507   5.190  1.00  3.500          H  
ATOM   2847  N   GLU A 171       5.620   2.606   8.316  1.00  2.570          N  
ATOM   2848  CA  GLU A 171       4.353   2.710   9.040  1.00  2.910          C  
ATOM   2849  C   GLU A 171       4.023   4.180   9.333  1.00  3.130          C  
ATOM   2850  O   GLU A 171       2.882   4.618   9.145  1.00  3.360          O  
ATOM   2851  CB  GLU A 171       4.395   1.937  10.363  1.00  3.940          C  
ATOM   2852  CG  GLU A 171       4.403   0.413  10.242  1.00  3.940          C  
ATOM   2853  CD  GLU A 171       4.523  -0.265  11.588  1.00  3.940          C  
ATOM   2854  OE1 GLU A 171       4.700   0.433  12.559  1.00  3.940          O  
ATOM   2855  OE2 GLU A 171       4.441  -1.468  11.645  1.00  3.940          O  
ATOM   2856  H   GLU A 171       6.402   2.083   8.715  1.00  3.080          H  
ATOM   2857  HA  GLU A 171       3.564   2.289   8.422  1.00  3.490          H  
ATOM   2858 1HB  GLU A 171       5.294   2.224  10.911  1.00  4.730          H  
ATOM   2859 2HB  GLU A 171       3.539   2.220  10.974  1.00  4.730          H  
ATOM   2860 1HG  GLU A 171       3.473   0.096   9.769  1.00  4.730          H  
ATOM   2861 2HG  GLU A 171       5.218   0.100   9.601  1.00  4.730          H  
ATOM   2862  N   ARG A 172       5.039   4.962   9.733  1.00  3.180          N  
ATOM   2863  CA  ARG A 172       4.854   6.379  10.024  1.00  3.420          C  
ATOM   2864  C   ARG A 172       4.288   7.062   8.804  1.00  3.170          C  
ATOM   2865  O   ARG A 172       3.377   7.893   8.881  1.00  3.540          O  
ATOM   2866  CB  ARG A 172       6.171   7.035  10.403  1.00  4.690          C  
ATOM   2867  CG  ARG A 172       6.074   8.495  10.755  1.00  4.690          C  
ATOM   2868  CD  ARG A 172       7.383   9.059  11.070  1.00  4.690          C  
ATOM   2869  NE  ARG A 172       7.327  10.516  11.141  1.00  4.690          N  
ATOM   2870  CZ  ARG A 172       8.363  11.308  11.470  1.00  4.690          C  
ATOM   2871  NH1 ARG A 172       9.526  10.774  11.783  1.00  4.690          N  
ATOM   2872  NH2 ARG A 172       8.204  12.622  11.485  1.00  4.690          N  
ATOM   2873  H   ARG A 172       5.961   4.541   9.890  1.00  3.820          H  
ATOM   2874  HA  ARG A 172       4.152   6.481  10.850  1.00  4.100          H  
ATOM   2875 1HB  ARG A 172       6.613   6.504  11.245  1.00  5.630          H  
ATOM   2876 2HB  ARG A 172       6.864   6.954   9.573  1.00  5.630          H  
ATOM   2877 1HG  ARG A 172       5.638   9.058   9.958  1.00  5.630          H  
ATOM   2878 2HG  ARG A 172       5.446   8.603  11.639  1.00  5.630          H  
ATOM   2879 1HD  ARG A 172       7.717   8.675  12.034  1.00  5.630          H  
ATOM   2880 2HD  ARG A 172       8.091   8.773  10.294  1.00  5.630          H  
ATOM   2881  HE  ARG A 172       6.428  10.979  10.895  1.00  5.630          H  
ATOM   2882 1HH1 ARG A 172       9.636   9.772  11.786  1.00  5.630          H  
ATOM   2883 2HH1 ARG A 172      10.310  11.364  12.043  1.00  5.630          H  
ATOM   2884 1HH2 ARG A 172       7.298  13.024  11.250  1.00  5.630          H  
ATOM   2885 2HH2 ARG A 172       8.975  13.224  11.732  1.00  5.630          H  
ATOM   2886  N   MET A 173       4.837   6.731   7.658  1.00  2.750          N  
ATOM   2887  CA  MET A 173       4.330   7.324   6.470  1.00  2.650          C  
ATOM   2888  C   MET A 173       2.896   6.901   6.205  1.00  2.840          C  
ATOM   2889  O   MET A 173       2.131   7.727   5.768  1.00  3.080          O  
ATOM   2890  CB  MET A 173       5.345   7.134   5.368  1.00  3.750          C  
ATOM   2891  CG  MET A 173       6.568   7.911   5.628  1.00  3.750          C  
ATOM   2892  SD  MET A 173       6.237   9.647   5.698  1.00  3.750          S  
ATOM   2893  CE  MET A 173       6.043  10.220   7.422  1.00  3.750          C  
ATOM   2894  H   MET A 173       5.641   6.092   7.637  1.00  3.300          H  
ATOM   2895  HA  MET A 173       4.241   8.379   6.620  1.00  3.180          H  
ATOM   2896 1HB  MET A 173       5.687   6.105   5.353  1.00  4.500          H  
ATOM   2897 2HB  MET A 173       4.926   7.400   4.397  1.00  4.500          H  
ATOM   2898 1HG  MET A 173       6.999   7.601   6.571  1.00  4.500          H  
ATOM   2899 2HG  MET A 173       7.297   7.731   4.845  1.00  4.500          H  
ATOM   2900 1HE  MET A 173       5.879  11.286   7.417  1.00  4.500          H  
ATOM   2901 2HE  MET A 173       5.209   9.755   7.895  1.00  4.500          H  
ATOM   2902 3HE  MET A 173       6.901  10.014   7.998  1.00  4.500          H  
ATOM   2903  N   VAL A 174       2.440   5.706   6.605  1.00  3.240          N  
ATOM   2904  CA  VAL A 174       1.042   5.344   6.300  1.00  3.870          C  
ATOM   2905  C   VAL A 174       0.148   6.381   6.920  1.00  4.180          C  
ATOM   2906  O   VAL A 174      -0.822   6.851   6.322  1.00  4.530          O  
ATOM   2907  CB  VAL A 174       0.607   3.993   6.949  1.00  5.170          C  
ATOM   2908  CG1 VAL A 174      -0.905   3.767   6.770  1.00  5.170          C  
ATOM   2909  CG2 VAL A 174       1.331   2.872   6.367  1.00  5.170          C  
ATOM   2910  H   VAL A 174       3.095   5.033   7.014  1.00  3.890          H  
ATOM   2911  HA  VAL A 174       0.891   5.326   5.221  1.00  4.640          H  
ATOM   2912  HB  VAL A 174       0.807   4.034   8.013  1.00  6.200          H  
ATOM   2913 1HG1 VAL A 174      -1.181   2.825   7.242  1.00  6.200          H  
ATOM   2914 2HG1 VAL A 174      -1.484   4.566   7.225  1.00  6.200          H  
ATOM   2915 3HG1 VAL A 174      -1.135   3.720   5.709  1.00  6.200          H  
ATOM   2916 1HG2 VAL A 174       1.017   1.953   6.852  1.00  6.200          H  
ATOM   2917 2HG2 VAL A 174       1.103   2.829   5.316  1.00  6.200          H  
ATOM   2918 3HG2 VAL A 174       2.389   3.001   6.513  1.00  6.200          H  
ATOM   2919  N   LEU A 175       0.478   6.702   8.156  1.00  4.320          N  
ATOM   2920  CA  LEU A 175      -0.254   7.671   8.944  1.00  4.910          C  
ATOM   2921  C   LEU A 175      -0.172   9.081   8.354  1.00  4.550          C  
ATOM   2922  O   LEU A 175      -1.103   9.876   8.502  1.00  4.950          O  
ATOM   2923  CB  LEU A 175       0.290   7.663  10.380  1.00  6.640          C  
ATOM   2924  CG  LEU A 175       0.052   6.349  11.209  1.00  6.640          C  
ATOM   2925  CD1 LEU A 175       0.816   6.450  12.527  1.00  6.640          C  
ATOM   2926  CD2 LEU A 175      -1.445   6.136  11.471  1.00  6.640          C  
ATOM   2927  H   LEU A 175       1.285   6.203   8.550  1.00  5.180          H  
ATOM   2928  HA  LEU A 175      -1.299   7.385   8.943  1.00  5.890          H  
ATOM   2929 1HB  LEU A 175       1.362   7.835  10.338  1.00  7.970          H  
ATOM   2930 2HB  LEU A 175      -0.163   8.490  10.922  1.00  7.970          H  
ATOM   2931  HG  LEU A 175       0.447   5.494  10.653  1.00  7.970          H  
ATOM   2932 1HD1 LEU A 175       0.673   5.535  13.100  1.00  7.970          H  
ATOM   2933 2HD1 LEU A 175       1.879   6.585  12.320  1.00  7.970          H  
ATOM   2934 3HD1 LEU A 175       0.447   7.299  13.101  1.00  7.970          H  
ATOM   2935 1HD2 LEU A 175      -1.579   5.223  12.050  1.00  7.970          H  
ATOM   2936 2HD2 LEU A 175      -1.842   6.983  12.032  1.00  7.970          H  
ATOM   2937 3HD2 LEU A 175      -1.987   6.038  10.538  1.00  7.970          H  
ATOM   2938  N   GLU A 176       0.950   9.418   7.716  1.00  3.960          N  
ATOM   2939  CA  GLU A 176       1.085  10.743   7.140  1.00  3.880          C  
ATOM   2940  C   GLU A 176       0.734  10.847   5.646  1.00  3.210          C  
ATOM   2941  O   GLU A 176       0.426  11.958   5.217  1.00  3.230          O  
ATOM   2942  CB  GLU A 176       2.471  11.321   7.426  1.00  5.460          C  
ATOM   2943  CG  GLU A 176       2.728  11.547   8.958  1.00  5.460          C  
ATOM   2944  CD  GLU A 176       4.052  12.217   9.308  1.00  5.460          C  
ATOM   2945  OE1 GLU A 176       4.430  13.154   8.620  1.00  5.460          O  
ATOM   2946  OE2 GLU A 176       4.675  11.797  10.265  1.00  5.460          O  
ATOM   2947  H   GLU A 176       1.732   8.755   7.673  1.00  4.750          H  
ATOM   2948  HA  GLU A 176       0.386  11.391   7.665  1.00  4.660          H  
ATOM   2949 1HB  GLU A 176       3.217  10.639   7.039  1.00  6.560          H  
ATOM   2950 2HB  GLU A 176       2.591  12.269   6.906  1.00  6.560          H  
ATOM   2951 1HG  GLU A 176       1.913  12.147   9.359  1.00  6.560          H  
ATOM   2952 2HG  GLU A 176       2.692  10.572   9.449  1.00  6.560          H  
ATOM   2953  N   THR A 177       0.650   9.710   4.899  1.00  2.830          N  
ATOM   2954  CA  THR A 177       0.395   9.574   3.439  1.00  2.400          C  
ATOM   2955  C   THR A 177      -0.934  10.012   2.984  1.00  1.910          C  
ATOM   2956  O   THR A 177      -1.241   9.998   1.801  1.00  1.830          O  
ATOM   2957  CB  THR A 177       0.514   8.135   2.904  1.00  3.530          C  
ATOM   2958  OG1 THR A 177      -0.220   7.219   3.720  1.00  3.530          O  
ATOM   2959  CG2 THR A 177       1.778   7.783   2.719  1.00  3.530          C  
ATOM   2960  H   THR A 177       0.881   8.836   5.357  1.00  3.400          H  
ATOM   2961  HA  THR A 177       1.150  10.156   2.927  1.00  2.880          H  
ATOM   2962  HB  THR A 177       0.075   8.103   1.920  1.00  4.240          H  
ATOM   2963  HG1 THR A 177      -1.160   7.389   3.666  1.00  4.240          H  
ATOM   2964 1HG2 THR A 177       1.843   6.849   2.305  1.00  4.240          H  
ATOM   2965 2HG2 THR A 177       2.115   8.512   2.030  1.00  4.240          H  
ATOM   2966 3HG2 THR A 177       2.343   7.800   3.573  1.00  4.240          H  
ATOM   2967  N   ILE A 178      -1.730  10.386   3.914  1.00  2.040          N  
ATOM   2968  CA  ILE A 178      -3.065  10.815   3.689  1.00  2.210          C  
ATOM   2969  C   ILE A 178      -3.306  12.326   3.837  1.00  2.150          C  
ATOM   2970  O   ILE A 178      -4.361  12.813   3.452  1.00  2.530          O  
ATOM   2971  CB  ILE A 178      -3.893  10.007   4.706  1.00  3.030          C  
ATOM   2972  CG1 ILE A 178      -3.500  10.352   6.163  1.00  3.030          C  
ATOM   2973  CG2 ILE A 178      -3.688   8.640   4.474  1.00  3.030          C  
ATOM   2974  CD1 ILE A 178      -4.356   9.725   7.216  1.00  3.030          C  
ATOM   2975  H   ILE A 178      -1.366  10.344   4.857  1.00  2.450          H  
ATOM   2976  HA  ILE A 178      -3.356  10.525   2.680  1.00  2.650          H  
ATOM   2977  HB  ILE A 178      -4.911  10.199   4.554  1.00  3.630          H  
ATOM   2978 1HG1 ILE A 178      -2.476  10.058   6.358  1.00  3.630          H  
ATOM   2979 2HG1 ILE A 178      -3.579  11.413   6.284  1.00  3.630          H  
ATOM   2980 1HG2 ILE A 178      -4.302   8.025   5.109  1.00  3.630          H  
ATOM   2981 2HG2 ILE A 178      -3.972   8.541   3.492  1.00  3.630          H  
ATOM   2982 3HG2 ILE A 178      -2.651   8.353   4.609  1.00  3.630          H  
ATOM   2983 1HD1 ILE A 178      -4.014  10.065   8.194  1.00  3.630          H  
ATOM   2984 2HD1 ILE A 178      -5.372  10.002   7.061  1.00  3.630          H  
ATOM   2985 3HD1 ILE A 178      -4.276   8.651   7.182  1.00  3.630          H  
ATOM   2986  N   ASN A 179      -2.330  13.101   4.313  1.00  1.940          N  
ATOM   2987  CA  ASN A 179      -2.619  14.512   4.633  1.00  2.280          C  
ATOM   2988  C   ASN A 179      -2.216  15.755   3.770  1.00  2.320          C  
ATOM   2989  O   ASN A 179      -2.296  16.858   4.305  1.00  2.940          O  
ATOM   2990  CB  ASN A 179      -2.098  14.752   6.041  1.00  3.060          C  
ATOM   2991  CG  ASN A 179      -2.904  14.019   7.088  1.00  3.060          C  
ATOM   2992  OD1 ASN A 179      -4.134  14.089   7.094  1.00  3.060          O  
ATOM   2993  ND2 ASN A 179      -2.231  13.327   7.977  1.00  3.060          N  
ATOM   2994  H   ASN A 179      -1.417  12.706   4.563  1.00  2.330          H  
ATOM   2995  HA  ASN A 179      -3.704  14.574   4.698  1.00  2.740          H  
ATOM   2996 1HB  ASN A 179      -1.060  14.411   6.098  1.00  3.670          H  
ATOM   2997 2HB  ASN A 179      -2.107  15.812   6.278  1.00  3.670          H  
ATOM   2998 1HD2 ASN A 179      -2.716  12.823   8.696  1.00  3.670          H  
ATOM   2999 2HD2 ASN A 179      -1.232  13.298   7.941  1.00  3.670          H  
ATOM   3000  N   HIS A 180      -1.799  15.669   2.506  1.00  2.150          N  
ATOM   3001  CA  HIS A 180      -1.424  16.906   1.783  1.00  2.680          C  
ATOM   3002  C   HIS A 180      -2.364  17.423   0.694  1.00  2.480          C  
ATOM   3003  O   HIS A 180      -2.695  18.612   0.673  1.00  2.850          O  
ATOM   3004  CB  HIS A 180      -0.032  16.790   1.139  1.00  3.540          C  
ATOM   3005  CG  HIS A 180       1.101  16.783   2.094  1.00  3.540          C  
ATOM   3006  ND1 HIS A 180       2.327  16.250   1.780  1.00  3.540          N  
ATOM   3007  CD2 HIS A 180       1.216  17.276   3.349  1.00  3.540          C  
ATOM   3008  CE1 HIS A 180       3.146  16.421   2.796  1.00  3.540          C  
ATOM   3009  NE2 HIS A 180       2.492  17.041   3.759  1.00  3.540          N  
ATOM   3010  H   HIS A 180      -1.712  14.793   2.017  1.00  2.580          H  
ATOM   3011  HA  HIS A 180      -1.361  17.714   2.505  1.00  3.220          H  
ATOM   3012 1HB  HIS A 180       0.033  15.904   0.533  1.00  4.250          H  
ATOM   3013 2HB  HIS A 180       0.110  17.635   0.464  1.00  4.250          H  
ATOM   3014  HD2 HIS A 180       0.444  17.782   3.930  1.00  4.250          H  
ATOM   3015  HE1 HIS A 180       4.179  16.106   2.834  1.00  4.250          H  
ATOM   3016  HE2 HIS A 180       2.855  17.316   4.659  1.00  4.250          H  
ATOM   3017  N   PHE A 181      -2.763  16.561  -0.218  1.00  2.030          N  
ATOM   3018  CA  PHE A 181      -3.511  17.023  -1.377  1.00  1.930          C  
ATOM   3019  C   PHE A 181      -4.995  17.148  -1.166  1.00  1.720          C  
ATOM   3020  O   PHE A 181      -5.593  16.447  -0.355  1.00  1.600          O  
ATOM   3021  CB  PHE A 181      -3.276  16.129  -2.555  1.00  2.740          C  
ATOM   3022  CG  PHE A 181      -1.898  16.221  -3.155  1.00  2.740          C  
ATOM   3023  CD1 PHE A 181      -0.873  15.406  -2.716  1.00  2.740          C  
ATOM   3024  CD2 PHE A 181      -1.634  17.115  -4.193  1.00  2.740          C  
ATOM   3025  CE1 PHE A 181       0.369  15.484  -3.272  1.00  2.740          C  
ATOM   3026  CE2 PHE A 181      -0.387  17.180  -4.759  1.00  2.740          C  
ATOM   3027  CZ  PHE A 181       0.618  16.365  -4.295  1.00  2.740          C  
ATOM   3028  H   PHE A 181      -2.474  15.590  -0.116  1.00  2.440          H  
ATOM   3029  HA  PHE A 181      -3.132  18.013  -1.639  1.00  2.320          H  
ATOM   3030 1HB  PHE A 181      -3.493  15.118  -2.302  1.00  3.290          H  
ATOM   3031 2HB  PHE A 181      -3.978  16.447  -3.299  1.00  3.290          H  
ATOM   3032  HD1 PHE A 181      -1.047  14.692  -1.918  1.00  3.290          H  
ATOM   3033  HD2 PHE A 181      -2.435  17.773  -4.566  1.00  3.290          H  
ATOM   3034  HE1 PHE A 181       1.160  14.834  -2.899  1.00  3.290          H  
ATOM   3035  HE2 PHE A 181      -0.200  17.887  -5.573  1.00  3.290          H  
ATOM   3036  HZ  PHE A 181       1.605  16.414  -4.730  1.00  3.290          H  
ATOM   3037  N   LYS A 182      -5.587  18.078  -1.891  1.00  1.720          N  
ATOM   3038  CA  LYS A 182      -7.013  18.266  -1.852  1.00  1.570          C  
ATOM   3039  C   LYS A 182      -7.551  17.579  -3.053  1.00  1.440          C  
ATOM   3040  O   LYS A 182      -6.816  17.336  -3.997  1.00  1.400          O  
ATOM   3041  CB  LYS A 182      -7.352  19.751  -1.810  1.00  2.260          C  
ATOM   3042  CG  LYS A 182      -6.705  20.506  -0.637  1.00  2.260          C  
ATOM   3043  CD  LYS A 182      -7.220  20.023   0.731  1.00  2.260          C  
ATOM   3044  CE  LYS A 182      -6.648  20.855   1.880  1.00  2.260          C  
ATOM   3045  NZ  LYS A 182      -5.193  20.573   2.107  1.00  2.260          N  
ATOM   3046  H   LYS A 182      -5.025  18.647  -2.520  1.00  2.060          H  
ATOM   3047  HA  LYS A 182      -7.428  17.769  -0.976  1.00  1.880          H  
ATOM   3048 1HB  LYS A 182      -6.975  20.212  -2.710  1.00  2.710          H  
ATOM   3049 2HB  LYS A 182      -8.432  19.895  -1.785  1.00  2.710          H  
ATOM   3050 1HG  LYS A 182      -5.624  20.365  -0.683  1.00  2.710          H  
ATOM   3051 2HG  LYS A 182      -6.916  21.571  -0.743  1.00  2.710          H  
ATOM   3052 1HD  LYS A 182      -8.309  20.074   0.757  1.00  2.710          H  
ATOM   3053 2HD  LYS A 182      -6.914  18.989   0.894  1.00  2.710          H  
ATOM   3054 1HE  LYS A 182      -6.771  21.911   1.649  1.00  2.710          H  
ATOM   3055 2HE  LYS A 182      -7.198  20.626   2.792  1.00  2.710          H  
ATOM   3056 1HZ  LYS A 182      -4.852  21.136   2.872  1.00  2.710          H  
ATOM   3057 2HZ  LYS A 182      -5.074  19.589   2.337  1.00  2.710          H  
ATOM   3058 3HZ  LYS A 182      -4.664  20.791   1.270  1.00  2.710          H  
ATOM   3059  N   PHE A 183      -8.801  17.248  -3.009  1.00  1.430          N  
ATOM   3060  CA  PHE A 183      -9.425  16.567  -4.082  1.00  1.330          C  
ATOM   3061  C   PHE A 183     -10.701  17.213  -4.488  1.00  1.330          C  
ATOM   3062  O   PHE A 183     -11.110  18.213  -3.941  1.00  1.800          O  
ATOM   3063  CB  PHE A 183      -9.642  15.098  -3.701  1.00  1.900          C  
ATOM   3064  CG  PHE A 183      -8.386  14.228  -3.649  1.00  1.900          C  
ATOM   3065  CD1 PHE A 183      -7.351  14.358  -2.751  1.00  1.900          C  
ATOM   3066  CD2 PHE A 183      -8.311  13.203  -4.500  1.00  1.900          C  
ATOM   3067  CE1 PHE A 183      -6.295  13.488  -2.758  1.00  1.900          C  
ATOM   3068  CE2 PHE A 183      -7.277  12.351  -4.481  1.00  1.900          C  
ATOM   3069  CZ  PHE A 183      -6.275  12.492  -3.615  1.00  1.900          C  
ATOM   3070  H   PHE A 183      -9.347  17.482  -2.194  1.00  1.720          H  
ATOM   3071  HA  PHE A 183      -8.744  16.606  -4.906  1.00  1.600          H  
ATOM   3072 1HB  PHE A 183     -10.125  15.047  -2.728  1.00  2.280          H  
ATOM   3073 2HB  PHE A 183     -10.320  14.647  -4.418  1.00  2.280          H  
ATOM   3074  HD1 PHE A 183      -7.354  15.154  -2.032  1.00  2.280          H  
ATOM   3075  HD2 PHE A 183      -9.112  13.063  -5.197  1.00  2.280          H  
ATOM   3076  HE1 PHE A 183      -5.479  13.602  -2.058  1.00  2.280          H  
ATOM   3077  HE2 PHE A 183      -7.261  11.548  -5.144  1.00  2.280          H  
ATOM   3078  HZ  PHE A 183      -5.459  11.786  -3.609  1.00  2.280          H  
ATOM   3079  N   HIS A 184     -11.292  16.709  -5.496  1.00  1.200          N  
ATOM   3080  CA  HIS A 184     -12.599  17.155  -5.844  1.00  1.190          C  
ATOM   3081  C   HIS A 184     -13.241  16.033  -6.536  1.00  1.160          C  
ATOM   3082  O   HIS A 184     -12.688  15.499  -7.482  1.00  1.210          O  
ATOM   3083  CB  HIS A 184     -12.584  18.373  -6.761  1.00  1.670          C  
ATOM   3084  CG  HIS A 184     -13.948  18.865  -7.065  1.00  1.670          C  
ATOM   3085  ND1 HIS A 184     -14.715  19.532  -6.135  1.00  1.670          N  
ATOM   3086  CD2 HIS A 184     -14.700  18.783  -8.187  1.00  1.670          C  
ATOM   3087  CE1 HIS A 184     -15.883  19.839  -6.673  1.00  1.670          C  
ATOM   3088  NE2 HIS A 184     -15.898  19.395  -7.914  1.00  1.670          N  
ATOM   3089  H   HIS A 184     -10.823  15.969  -6.017  1.00  1.440          H  
ATOM   3090  HA  HIS A 184     -13.181  17.387  -4.954  1.00  1.430          H  
ATOM   3091 1HB  HIS A 184     -12.048  19.173  -6.283  1.00  2.000          H  
ATOM   3092 2HB  HIS A 184     -12.074  18.136  -7.692  1.00  2.000          H  
ATOM   3093  HD1 HIS A 184     -14.373  19.915  -5.276  1.00  2.000          H  
ATOM   3094  HD2 HIS A 184     -14.520  18.346  -9.170  1.00  2.000          H  
ATOM   3095  HE1 HIS A 184     -16.637  20.373  -6.095  1.00  2.000          H  
ATOM   3096  N   PHE A 185     -14.390  15.650  -6.074  1.00  1.300          N  
ATOM   3097  CA  PHE A 185     -15.091  14.615  -6.752  1.00  1.370          C  
ATOM   3098  C   PHE A 185     -16.543  14.725  -6.472  1.00  1.710          C  
ATOM   3099  O   PHE A 185     -17.026  14.870  -5.339  1.00  2.050          O  
ATOM   3100  CB  PHE A 185     -14.534  13.247  -6.404  1.00  1.890          C  
ATOM   3101  CG  PHE A 185     -14.476  12.888  -4.975  1.00  1.890          C  
ATOM   3102  CD1 PHE A 185     -15.519  12.238  -4.347  1.00  1.890          C  
ATOM   3103  CD2 PHE A 185     -13.322  13.178  -4.254  1.00  1.890          C  
ATOM   3104  CE1 PHE A 185     -15.422  11.886  -3.018  1.00  1.890          C  
ATOM   3105  CE2 PHE A 185     -13.216  12.835  -2.933  1.00  1.890          C  
ATOM   3106  CZ  PHE A 185     -14.268  12.185  -2.308  1.00  1.890          C  
ATOM   3107  H   PHE A 185     -14.798  16.102  -5.266  1.00  1.560          H  
ATOM   3108  HA  PHE A 185     -14.950  14.751  -7.827  1.00  1.640          H  
ATOM   3109 1HB  PHE A 185     -15.090  12.477  -6.941  1.00  2.270          H  
ATOM   3110 2HB  PHE A 185     -13.562  13.228  -6.766  1.00  2.270          H  
ATOM   3111  HD1 PHE A 185     -16.415  12.006  -4.917  1.00  2.270          H  
ATOM   3112  HD2 PHE A 185     -12.498  13.682  -4.762  1.00  2.270          H  
ATOM   3113  HE1 PHE A 185     -16.249  11.373  -2.528  1.00  2.270          H  
ATOM   3114  HE2 PHE A 185     -12.309  13.068  -2.378  1.00  2.270          H  
ATOM   3115  HZ  PHE A 185     -14.188  11.907  -1.259  1.00  2.270          H  
ATOM   3116  N   ASN A 186     -17.264  14.559  -7.544  1.00  1.750          N  
ATOM   3117  CA  ASN A 186     -18.690  14.646  -7.549  1.00  2.220          C  
ATOM   3118  C   ASN A 186     -19.301  13.338  -7.186  1.00  2.520          C  
ATOM   3119  O   ASN A 186     -19.777  12.615  -8.053  1.00  2.660          O  
ATOM   3120  CB  ASN A 186     -19.209  15.105  -8.900  1.00  2.920          C  
ATOM   3121  CG  ASN A 186     -20.694  15.425  -8.873  1.00  2.920          C  
ATOM   3122  OD1 ASN A 186     -21.269  15.641  -7.800  1.00  2.920          O  
ATOM   3123  ND2 ASN A 186     -21.312  15.463 -10.031  1.00  2.920          N  
ATOM   3124  H   ASN A 186     -16.799  14.394  -8.425  1.00  2.100          H  
ATOM   3125  HA  ASN A 186     -18.998  15.369  -6.791  1.00  2.660          H  
ATOM   3126 1HB  ASN A 186     -18.665  15.997  -9.213  1.00  3.500          H  
ATOM   3127 2HB  ASN A 186     -19.028  14.331  -9.647  1.00  3.500          H  
ATOM   3128 1HD2 ASN A 186     -22.290  15.671 -10.071  1.00  3.500          H  
ATOM   3129 2HD2 ASN A 186     -20.805  15.282 -10.873  1.00  3.500          H  
ATOM   3130  N   LEU A 187     -19.225  12.983  -5.925  1.00  2.840          N  
ATOM   3131  CA  LEU A 187     -19.868  11.753  -5.499  1.00  3.200          C  
ATOM   3132  C   LEU A 187     -21.379  11.946  -5.650  1.00  3.810          C  
ATOM   3133  O   LEU A 187     -21.925  12.955  -5.195  1.00  4.350          O  
ATOM   3134  CB  LEU A 187     -19.485  11.404  -4.043  1.00  4.340          C  
ATOM   3135  CG  LEU A 187     -20.073  10.073  -3.402  1.00  4.340          C  
ATOM   3136  CD1 LEU A 187     -19.549   8.823  -4.114  1.00  4.340          C  
ATOM   3137  CD2 LEU A 187     -19.642  10.027  -1.931  1.00  4.340          C  
ATOM   3138  H   LEU A 187     -18.736  13.618  -5.286  1.00  3.410          H  
ATOM   3139  HA  LEU A 187     -19.553  10.946  -6.159  1.00  3.840          H  
ATOM   3140 1HB  LEU A 187     -18.411  11.336  -3.987  1.00  5.200          H  
ATOM   3141 2HB  LEU A 187     -19.802  12.233  -3.410  1.00  5.200          H  
ATOM   3142  HG  LEU A 187     -21.168  10.077  -3.477  1.00  5.200          H  
ATOM   3143 1HD1 LEU A 187     -19.962   7.932  -3.648  1.00  5.200          H  
ATOM   3144 2HD1 LEU A 187     -19.839   8.829  -5.163  1.00  5.200          H  
ATOM   3145 3HD1 LEU A 187     -18.475   8.800  -4.026  1.00  5.200          H  
ATOM   3146 1HD2 LEU A 187     -20.023   9.132  -1.457  1.00  5.200          H  
ATOM   3147 2HD2 LEU A 187     -18.553  10.019  -1.871  1.00  5.200          H  
ATOM   3148 3HD2 LEU A 187     -20.027  10.904  -1.411  1.00  5.200          H  
ATOM   3149  N   THR A 188     -22.045  10.990  -6.290  1.00  4.100          N  
ATOM   3150  CA  THR A 188     -23.487  11.043  -6.483  1.00  4.940          C  
ATOM   3151  C   THR A 188     -24.116   9.838  -5.794  1.00  6.030          C  
ATOM   3152  O   THR A 188     -24.509   9.911  -4.628  1.00  6.650          O  
ATOM   3153  CB  THR A 188     -23.863  11.063  -7.982  1.00  6.580          C  
ATOM   3154  OG1 THR A 188     -23.301   9.901  -8.643  1.00  6.580          O  
ATOM   3155  CG2 THR A 188     -23.300  12.344  -8.626  1.00  6.580          C  
ATOM   3156  H   THR A 188     -21.541  10.199  -6.664  1.00  4.920          H  
ATOM   3157  HA  THR A 188     -23.877  11.947  -6.015  1.00  5.930          H  
ATOM   3158  HB  THR A 188     -24.947  11.048  -8.088  1.00  7.900          H  
ATOM   3159  HG1 THR A 188     -23.576   9.901  -9.576  1.00  7.900          H  
ATOM   3160 1HG2 THR A 188     -23.560  12.368  -9.681  1.00  7.900          H  
ATOM   3161 2HG2 THR A 188     -23.717  13.217  -8.126  1.00  7.900          H  
ATOM   3162 3HG2 THR A 188     -22.221  12.360  -8.525  1.00  7.900          H  
ATOM   3163  N   GLY A 189     -24.215   8.724  -6.513  1.00  6.510          N  
ATOM   3164  CA  GLY A 189     -24.766   7.508  -5.928  1.00  7.720          C  
ATOM   3165  C   GLY A 189     -23.718   6.894  -5.002  1.00  8.150          C  
ATOM   3166  O   GLY A 189     -22.518   7.025  -5.256  1.00  8.040          O  
ATOM   3167  H   GLY A 189     -23.876   8.752  -7.467  1.00  7.810          H  
ATOM   3168 1HA  GLY A 189     -25.672   7.743  -5.368  1.00  9.260          H  
ATOM   3169 2HA  GLY A 189     -25.031   6.806  -6.717  1.00  9.260          H  
ATOM   3170  N   GLN A 190     -24.156   6.206  -3.934  1.00  8.890          N  
ATOM   3171  CA  GLN A 190     -23.199   5.554  -3.027  1.00  9.530          C  
ATOM   3172  C   GLN A 190     -23.395   4.045  -2.868  1.00 10.180          C  
ATOM   3173  O   GLN A 190     -22.930   3.442  -1.906  1.00 10.770          O  
ATOM   3174  CB  GLN A 190     -23.175   6.241  -1.661  1.00 13.090          C  
ATOM   3175  CG  GLN A 190     -22.691   7.686  -1.735  1.00 13.090          C  
ATOM   3176  CD  GLN A 190     -22.530   8.344  -0.380  1.00 13.090          C  
ATOM   3177  OE1 GLN A 190     -22.015   7.718   0.551  1.00 13.090          O  
ATOM   3178  NE2 GLN A 190     -22.951   9.600  -0.248  1.00 13.090          N  
ATOM   3179  H   GLN A 190     -25.149   6.150  -3.749  1.00 10.670          H  
ATOM   3180  HA  GLN A 190     -22.206   5.688  -3.450  1.00 11.440          H  
ATOM   3181 1HB  GLN A 190     -24.173   6.234  -1.225  1.00 15.700          H  
ATOM   3182 2HB  GLN A 190     -22.511   5.697  -0.989  1.00 15.700          H  
ATOM   3183 1HG  GLN A 190     -21.737   7.681  -2.229  1.00 15.700          H  
ATOM   3184 2HG  GLN A 190     -23.401   8.275  -2.319  1.00 15.700          H  
ATOM   3185 1HE2 GLN A 190     -22.857  10.068   0.633  1.00 15.700          H  
ATOM   3186 2HE2 GLN A 190     -23.362  10.090  -1.025  1.00 15.700          H  
ATOM   3187  N   LEU A 191     -24.130   3.451  -3.773  1.00 10.260          N  
ATOM   3188  CA  LEU A 191     -24.305   2.002  -3.768  1.00 11.070          C  
ATOM   3189  C   LEU A 191     -23.353   1.230  -4.698  1.00 11.590          C  
ATOM   3190  O   LEU A 191     -23.008   0.082  -4.421  1.00 12.290          O  
ATOM   3191  CB  LEU A 191     -25.766   1.613  -4.075  1.00 15.170          C  
ATOM   3192  CG  LEU A 191     -26.856   2.005  -3.051  1.00 15.170          C  
ATOM   3193  CD1 LEU A 191     -28.206   1.576  -3.607  1.00 15.170          C  
ATOM   3194  CD2 LEU A 191     -26.607   1.306  -1.696  1.00 15.170          C  
ATOM   3195  H   LEU A 191     -24.532   4.023  -4.495  1.00 12.310          H  
ATOM   3196  HA  LEU A 191     -24.075   1.653  -2.767  1.00 13.280          H  
ATOM   3197 1HB  LEU A 191     -26.056   2.075  -5.008  1.00 18.210          H  
ATOM   3198 2HB  LEU A 191     -25.822   0.582  -4.218  1.00 18.210          H  
ATOM   3199  HG  LEU A 191     -26.861   3.085  -2.911  1.00 18.210          H  
ATOM   3200 1HD1 LEU A 191     -28.993   1.850  -2.904  1.00 18.210          H  
ATOM   3201 2HD1 LEU A 191     -28.387   2.072  -4.560  1.00 18.210          H  
ATOM   3202 3HD1 LEU A 191     -28.214   0.496  -3.754  1.00 18.210          H  
ATOM   3203 1HD2 LEU A 191     -27.399   1.583  -1.002  1.00 18.210          H  
ATOM   3204 2HD2 LEU A 191     -26.613   0.230  -1.832  1.00 18.210          H  
ATOM   3205 3HD2 LEU A 191     -25.655   1.608  -1.272  1.00 18.210          H  
ATOM   3206  N   PRO A 192     -22.967   1.752  -5.840  1.00 11.420          N  
ATOM   3207  CA  PRO A 192     -22.165   1.039  -6.773  1.00 12.110          C  
ATOM   3208  C   PRO A 192     -20.788   0.627  -6.301  1.00 12.520          C  
ATOM   3209  O   PRO A 192     -20.179   1.265  -5.445  1.00 12.290          O  
ATOM   3210  CB  PRO A 192     -22.153   1.937  -7.878  1.00 18.160          C  
ATOM   3211  CG  PRO A 192     -23.362   2.831  -7.648  1.00 18.160          C  
ATOM   3212  CD  PRO A 192     -23.430   3.026  -6.312  1.00 18.160          C  
ATOM   3213  HA  PRO A 192     -22.729   0.176  -7.041  1.00 14.530          H  
ATOM   3214 1HB  PRO A 192     -21.237   2.346  -7.822  1.00 21.800          H  
ATOM   3215 2HB  PRO A 192     -22.205   1.370  -8.752  1.00 21.800          H  
ATOM   3216 1HG  PRO A 192     -23.376   3.748  -8.228  1.00 21.800          H  
ATOM   3217 2HG  PRO A 192     -24.239   2.293  -7.909  1.00 21.800          H  
ATOM   3218 1HD  PRO A 192     -22.776   3.854  -5.993  1.00 21.800          H  
ATOM   3219 2HD  PRO A 192     -24.489   3.194  -6.174  1.00 21.800          H  
ATOM   3220  N   SER A 193     -20.325  -0.466  -6.874  1.00 13.280          N  
ATOM   3221  CA  SER A 193     -19.063  -1.070  -6.547  1.00 13.920          C  
ATOM   3222  C   SER A 193     -18.217  -1.340  -7.770  1.00 14.620          C  
ATOM   3223  O   SER A 193     -18.156  -2.488  -8.217  1.00 15.100          O  
ATOM   3224  OXT SER A 193     -17.279  -0.578  -7.966  1.00 20.880          O  
ATOM   3225  CB  SER A 193     -19.318  -2.360  -5.821  1.00 18.410          C  
ATOM   3226  OG  SER A 193     -18.138  -3.021  -5.633  1.00 18.410          O  
ATOM   3227  H   SER A 193     -20.891  -0.915  -7.574  1.00 15.940          H  
ATOM   3228  HA  SER A 193     -18.544  -0.401  -5.877  1.00 16.700          H  
ATOM   3229 1HB  SER A 193     -19.780  -2.147  -4.856  1.00 22.090          H  
ATOM   3230 2HB  SER A 193     -20.004  -2.971  -6.388  1.00 22.090          H  
ATOM   3231  HG  SER A 193     -17.834  -3.206  -6.550  1.00 22.090          H  
TER                                                                             
ATOM   3233  N   MET B 194     -23.903  -2.209  -2.965  1.00 12.130          N  
ATOM   3234  CA  MET B 194     -25.218  -2.369  -3.559  1.00 11.390          C  
ATOM   3235  C   MET B 194     -26.220  -2.656  -2.448  1.00 10.650          C  
ATOM   3236  O   MET B 194     -25.832  -2.897  -1.307  1.00 10.560          O  
ATOM   3237  CB  MET B 194     -25.204  -3.484  -4.608  1.00 16.240          C  
ATOM   3238  CG  MET B 194     -24.299  -3.270  -5.813  1.00 16.240          C  
ATOM   3239  SD  MET B 194     -24.765  -1.905  -6.856  1.00 16.240          S  
ATOM   3240  CE  MET B 194     -23.432  -1.995  -8.073  1.00 16.240          C  
ATOM   3241 1H   MET B 194     -23.491  -1.341  -3.283  1.00 14.560          H  
ATOM   3242 2H   MET B 194     -24.020  -2.196  -1.961  1.00 14.560          H  
ATOM   3243 3H   MET B 194     -23.305  -2.981  -3.220  1.00 14.560          H  
ATOM   3244  HA  MET B 194     -25.502  -1.456  -4.046  1.00 13.670          H  
ATOM   3245 1HB  MET B 194     -24.823  -4.371  -4.153  1.00 19.490          H  
ATOM   3246 2HB  MET B 194     -26.215  -3.698  -4.952  1.00 19.490          H  
ATOM   3247 1HG  MET B 194     -23.270  -3.115  -5.486  1.00 19.490          H  
ATOM   3248 2HG  MET B 194     -24.325  -4.164  -6.410  1.00 19.490          H  
ATOM   3249 1HE  MET B 194     -23.549  -1.177  -8.778  1.00 19.490          H  
ATOM   3250 2HE  MET B 194     -22.493  -1.924  -7.570  1.00 19.490          H  
ATOM   3251 3HE  MET B 194     -23.427  -2.903  -8.600  1.00 19.490          H  
ATOM   3252  N   ALA B 195     -27.506  -2.599  -2.758  1.00 10.290          N  
ATOM   3253  CA  ALA B 195     -28.535  -2.904  -1.766  1.00  9.680          C  
ATOM   3254  C   ALA B 195     -28.459  -4.374  -1.358  1.00  8.890          C  
ATOM   3255  O   ALA B 195     -28.154  -5.230  -2.187  1.00  8.340          O  
ATOM   3256  CB  ALA B 195     -29.913  -2.582  -2.314  1.00 13.800          C  
ATOM   3257  H   ALA B 195     -27.785  -2.366  -3.701  1.00 12.350          H  
ATOM   3258  HA  ALA B 195     -28.349  -2.296  -0.880  1.00 11.620          H  
ATOM   3259 1HB  ALA B 195     -30.667  -2.796  -1.558  1.00 16.560          H  
ATOM   3260 2HB  ALA B 195     -29.958  -1.526  -2.582  1.00 16.560          H  
ATOM   3261 3HB  ALA B 195     -30.104  -3.190  -3.198  1.00 16.560          H  
ATOM   3262  N   THR B 196     -28.812  -4.679  -0.108  1.00  8.960          N  
ATOM   3263  CA  THR B 196     -28.839  -6.054   0.402  1.00  8.360          C  
ATOM   3264  C   THR B 196     -30.155  -6.774   0.100  1.00  7.300          C  
ATOM   3265  O   THR B 196     -30.275  -7.997   0.240  1.00  6.690          O  
ATOM   3266  CB  THR B 196     -28.651  -6.043   1.932  1.00 11.940          C  
ATOM   3267  OG1 THR B 196     -29.712  -5.275   2.518  1.00 11.940          O  
ATOM   3268  CG2 THR B 196     -27.324  -5.430   2.313  1.00 11.940          C  
ATOM   3269  H   THR B 196     -29.052  -3.940   0.541  1.00 10.750          H  
ATOM   3270  HA  THR B 196     -28.028  -6.615  -0.063  1.00 10.030          H  
ATOM   3271  HB  THR B 196     -28.700  -7.064   2.311  1.00 14.330          H  
ATOM   3272  HG1 THR B 196     -29.718  -5.420   3.474  1.00 14.330          H  
ATOM   3273 1HG2 THR B 196     -27.218  -5.431   3.401  1.00 14.330          H  
ATOM   3274 2HG2 THR B 196     -26.536  -6.019   1.884  1.00 14.330          H  
ATOM   3275 3HG2 THR B 196     -27.260  -4.410   1.946  1.00 14.330          H  
ATOM   3276  N   ASN B 197     -31.153  -6.022  -0.338  1.00  7.250          N  
ATOM   3277  CA  ASN B 197     -32.484  -6.574  -0.566  1.00  6.440          C  
ATOM   3278  C   ASN B 197     -32.637  -7.285  -1.906  1.00  5.630          C  
ATOM   3279  O   ASN B 197     -33.295  -6.767  -2.809  1.00  5.570          O  
ATOM   3280  CB  ASN B 197     -33.539  -5.493  -0.432  1.00  9.340          C  
ATOM   3281  CG  ASN B 197     -34.943  -6.060  -0.402  1.00  9.340          C  
ATOM   3282  OD1 ASN B 197     -35.136  -7.265  -0.177  1.00  9.340          O  
ATOM   3283  ND2 ASN B 197     -35.924  -5.213  -0.615  1.00  9.340          N  
ATOM   3284  H   ASN B 197     -30.980  -5.039  -0.472  1.00  8.700          H  
ATOM   3285  HA  ASN B 197     -32.671  -7.322   0.207  1.00  7.730          H  
ATOM   3286 1HB  ASN B 197     -33.366  -4.929   0.484  1.00 11.210          H  
ATOM   3287 2HB  ASN B 197     -33.456  -4.797  -1.267  1.00 11.210          H  
ATOM   3288 1HD2 ASN B 197     -36.873  -5.531  -0.604  1.00 11.210          H  
ATOM   3289 2HD2 ASN B 197     -35.723  -4.250  -0.791  1.00 11.210          H  
ATOM   3290  N   LEU B 198     -32.020  -8.457  -2.020  1.00  5.250          N  
ATOM   3291  CA  LEU B 198     -32.087  -9.253  -3.249  1.00  4.560          C  
ATOM   3292  C   LEU B 198     -33.297 -10.184  -3.334  1.00  3.460          C  
ATOM   3293  O   LEU B 198     -33.773 -10.710  -2.324  1.00  3.290          O  
ATOM   3294  CB  LEU B 198     -30.820 -10.103  -3.444  1.00  6.660          C  
ATOM   3295  CG  LEU B 198     -29.484  -9.362  -3.661  1.00  6.660          C  
ATOM   3296  CD1 LEU B 198     -28.365 -10.364  -3.670  1.00  6.660          C  
ATOM   3297  CD2 LEU B 198     -29.493  -8.634  -5.027  1.00  6.660          C  
ATOM   3298  H   LEU B 198     -31.474  -8.754  -1.207  1.00  6.300          H  
ATOM   3299  HA  LEU B 198     -32.170  -8.560  -4.078  1.00  5.470          H  
ATOM   3300 1HB  LEU B 198     -30.706 -10.744  -2.573  1.00  7.990          H  
ATOM   3301 2HB  LEU B 198     -30.983 -10.746  -4.315  1.00  7.990          H  
ATOM   3302  HG  LEU B 198     -29.317  -8.642  -2.852  1.00  7.990          H  
ATOM   3303 1HD1 LEU B 198     -27.452  -9.822  -3.835  1.00  7.990          H  
ATOM   3304 2HD1 LEU B 198     -28.318 -10.894  -2.717  1.00  7.990          H  
ATOM   3305 3HD1 LEU B 198     -28.516 -11.076  -4.470  1.00  7.990          H  
ATOM   3306 1HD2 LEU B 198     -28.536  -8.132  -5.175  1.00  7.990          H  
ATOM   3307 2HD2 LEU B 198     -29.651  -9.359  -5.832  1.00  7.990          H  
ATOM   3308 3HD2 LEU B 198     -30.286  -7.891  -5.056  1.00  7.990          H  
ATOM   3309  N   LYS B 199     -33.741 -10.391  -4.578  1.00  3.030          N  
ATOM   3310  CA  LYS B 199     -34.820 -11.282  -5.010  1.00  2.140          C  
ATOM   3311  C   LYS B 199     -34.308 -12.570  -5.715  1.00  1.480          C  
ATOM   3312  O   LYS B 199     -34.956 -13.612  -5.598  1.00  1.810          O  
ATOM   3313  CB  LYS B 199     -35.736 -10.538  -5.991  1.00  3.350          C  
ATOM   3314  CG  LYS B 199     -36.486  -9.342  -5.408  1.00  3.350          C  
ATOM   3315  CD  LYS B 199     -37.352  -8.658  -6.488  1.00  3.350          C  
ATOM   3316  CE  LYS B 199     -38.078  -7.421  -5.949  1.00  3.350          C  
ATOM   3317  NZ  LYS B 199     -38.915  -6.739  -7.008  1.00  3.350          N  
ATOM   3318  H   LYS B 199     -33.289  -9.836  -5.296  1.00  3.640          H  
ATOM   3319  HA  LYS B 199     -35.389 -11.581  -4.131  1.00  2.570          H  
ATOM   3320 1HB  LYS B 199     -35.141 -10.178  -6.833  1.00  4.020          H  
ATOM   3321 2HB  LYS B 199     -36.472 -11.233  -6.391  1.00  4.020          H  
ATOM   3322 1HG  LYS B 199     -37.116  -9.674  -4.584  1.00  4.020          H  
ATOM   3323 2HG  LYS B 199     -35.757  -8.624  -5.020  1.00  4.020          H  
ATOM   3324 1HD  LYS B 199     -36.714  -8.347  -7.324  1.00  4.020          H  
ATOM   3325 2HD  LYS B 199     -38.090  -9.363  -6.868  1.00  4.020          H  
ATOM   3326 1HE  LYS B 199     -38.726  -7.719  -5.127  1.00  4.020          H  
ATOM   3327 2HE  LYS B 199     -37.338  -6.712  -5.578  1.00  4.020          H  
ATOM   3328 1HZ  LYS B 199     -39.372  -5.935  -6.614  1.00  4.020          H  
ATOM   3329 2HZ  LYS B 199     -38.330  -6.427  -7.815  1.00  4.020          H  
ATOM   3330 3HZ  LYS B 199     -39.609  -7.381  -7.354  1.00  4.020          H  
ATOM   3331  N   SER B 200     -33.161 -12.491  -6.456  1.00  1.230          N  
ATOM   3332  CA  SER B 200     -32.539 -13.612  -7.196  1.00  1.160          C  
ATOM   3333  C   SER B 200     -32.237 -14.716  -6.190  1.00  1.250          C  
ATOM   3334  O   SER B 200     -32.164 -14.435  -5.002  1.00  1.350          O  
ATOM   3335  CB  SER B 200     -31.243 -13.154  -7.841  1.00  1.650          C  
ATOM   3336  OG  SER B 200     -31.463 -12.201  -8.846  1.00  1.650          O  
ATOM   3337  H   SER B 200     -32.696 -11.582  -6.538  1.00  1.480          H  
ATOM   3338  HA  SER B 200     -33.230 -13.990  -7.952  1.00  1.390          H  
ATOM   3339 1HB  SER B 200     -30.606 -12.713  -7.082  1.00  1.980          H  
ATOM   3340 2HB  SER B 200     -30.723 -14.008  -8.234  1.00  1.980          H  
ATOM   3341  HG  SER B 200     -31.589 -11.347  -8.388  1.00  1.980          H  
ATOM   3342  N   ILE B 201     -32.126 -15.976  -6.611  1.00  1.370          N  
ATOM   3343  CA  ILE B 201     -31.866 -17.057  -5.619  1.00  1.460          C  
ATOM   3344  C   ILE B 201     -30.651 -17.946  -5.892  1.00  1.380          C  
ATOM   3345  O   ILE B 201     -30.519 -18.502  -6.972  1.00  1.390          O  
ATOM   3346  CB  ILE B 201     -33.104 -17.989  -5.501  1.00  2.010          C  
ATOM   3347  CG1 ILE B 201     -34.329 -17.168  -5.009  1.00  2.010          C  
ATOM   3348  CG2 ILE B 201     -32.798 -19.217  -4.580  1.00  2.010          C  
ATOM   3349  CD1 ILE B 201     -35.653 -17.901  -5.065  1.00  2.010          C  
ATOM   3350  H   ILE B 201     -32.187 -16.153  -7.617  1.00  1.640          H  
ATOM   3351  HA  ILE B 201     -31.707 -16.588  -4.650  1.00  1.750          H  
ATOM   3352  HB  ILE B 201     -33.361 -18.359  -6.487  1.00  2.410          H  
ATOM   3353 1HG1 ILE B 201     -34.146 -16.843  -3.986  1.00  2.410          H  
ATOM   3354 2HG1 ILE B 201     -34.434 -16.285  -5.633  1.00  2.410          H  
ATOM   3355 1HG2 ILE B 201     -33.661 -19.866  -4.525  1.00  2.410          H  
ATOM   3356 2HG2 ILE B 201     -31.971 -19.800  -4.974  1.00  2.410          H  
ATOM   3357 3HG2 ILE B 201     -32.547 -18.870  -3.577  1.00  2.410          H  
ATOM   3358 1HD1 ILE B 201     -36.441 -17.232  -4.716  1.00  2.410          H  
ATOM   3359 2HD1 ILE B 201     -35.860 -18.197  -6.094  1.00  2.410          H  
ATOM   3360 3HD1 ILE B 201     -35.633 -18.779  -4.434  1.00  2.410          H  
ATOM   3361  N   ALA B 202     -29.772 -18.133  -4.920  1.00  1.330          N  
ATOM   3362  CA  ALA B 202     -28.664 -19.077  -5.121  1.00  1.270          C  
ATOM   3363  C   ALA B 202     -29.074 -20.409  -4.502  1.00  1.310          C  
ATOM   3364  O   ALA B 202     -29.283 -20.487  -3.278  1.00  1.500          O  
ATOM   3365  CB  ALA B 202     -27.366 -18.582  -4.512  1.00  1.800          C  
ATOM   3366  H   ALA B 202     -29.889 -17.654  -4.036  1.00  1.600          H  
ATOM   3367  HA  ALA B 202     -28.511 -19.229  -6.188  1.00  1.520          H  
ATOM   3368 1HB  ALA B 202     -26.583 -19.306  -4.692  1.00  2.160          H  
ATOM   3369 2HB  ALA B 202     -27.097 -17.662  -4.980  1.00  2.160          H  
ATOM   3370 3HB  ALA B 202     -27.481 -18.433  -3.439  1.00  2.160          H  
ATOM   3371  N   LYS B 203     -29.216 -21.430  -5.346  1.00  1.210          N  
ATOM   3372  CA  LYS B 203     -29.664 -22.744  -4.923  1.00  1.250          C  
ATOM   3373  C   LYS B 203     -28.485 -23.652  -4.634  1.00  1.170          C  
ATOM   3374  O   LYS B 203     -27.674 -23.949  -5.514  1.00  1.110          O  
ATOM   3375  CB  LYS B 203     -30.570 -23.356  -5.993  1.00  1.730          C  
ATOM   3376  CG  LYS B 203     -31.173 -24.725  -5.649  1.00  1.730          C  
ATOM   3377  CD  LYS B 203     -32.078 -25.222  -6.786  1.00  1.730          C  
ATOM   3378  CE  LYS B 203     -32.687 -26.584  -6.475  1.00  1.730          C  
ATOM   3379  NZ  LYS B 203     -33.581 -27.060  -7.575  1.00  1.730          N  
ATOM   3380  H   LYS B 203     -28.983 -21.277  -6.330  1.00  1.450          H  
ATOM   3381  HA  LYS B 203     -30.238 -22.635  -4.002  1.00  1.500          H  
ATOM   3382 1HB  LYS B 203     -31.396 -22.671  -6.191  1.00  2.080          H  
ATOM   3383 2HB  LYS B 203     -30.012 -23.456  -6.918  1.00  2.080          H  
ATOM   3384 1HG  LYS B 203     -30.373 -25.450  -5.489  1.00  2.080          H  
ATOM   3385 2HG  LYS B 203     -31.756 -24.646  -4.731  1.00  2.080          H  
ATOM   3386 1HD  LYS B 203     -32.881 -24.504  -6.955  1.00  2.080          H  
ATOM   3387 2HD  LYS B 203     -31.488 -25.302  -7.706  1.00  2.080          H  
ATOM   3388 1HE  LYS B 203     -31.887 -27.307  -6.336  1.00  2.080          H  
ATOM   3389 2HE  LYS B 203     -33.265 -26.515  -5.555  1.00  2.080          H  
ATOM   3390 1HZ  LYS B 203     -33.963 -27.964  -7.332  1.00  2.080          H  
ATOM   3391 2HZ  LYS B 203     -34.336 -26.401  -7.706  1.00  2.080          H  
ATOM   3392 3HZ  LYS B 203     -33.054 -27.140  -8.436  1.00  2.080          H  
ATOM   3393  N   LEU B 204     -28.390 -24.109  -3.399  1.00  1.210          N  
ATOM   3394  CA  LEU B 204     -27.278 -24.958  -3.012  1.00  1.160          C  
ATOM   3395  C   LEU B 204     -27.638 -26.389  -3.210  1.00  1.270          C  
ATOM   3396  O   LEU B 204     -28.545 -26.884  -2.529  1.00  1.440          O  
ATOM   3397  CB  LEU B 204     -26.940 -24.741  -1.529  1.00  1.640          C  
ATOM   3398  CG  LEU B 204     -25.824 -25.619  -0.916  1.00  1.640          C  
ATOM   3399  CD1 LEU B 204     -24.530 -25.400  -1.627  1.00  1.640          C  
ATOM   3400  CD2 LEU B 204     -25.659 -25.223   0.534  1.00  1.640          C  
ATOM   3401  H   LEU B 204     -29.086 -23.844  -2.715  1.00  1.450          H  
ATOM   3402  HA  LEU B 204     -26.419 -24.716  -3.634  1.00  1.390          H  
ATOM   3403 1HB  LEU B 204     -26.678 -23.733  -1.376  1.00  1.970          H  
ATOM   3404 2HB  LEU B 204     -27.843 -24.933  -0.953  1.00  1.970          H  
ATOM   3405  HG  LEU B 204     -26.090 -26.678  -0.991  1.00  1.970          H  
ATOM   3406 1HD1 LEU B 204     -23.772 -26.005  -1.172  1.00  1.970          H  
ATOM   3407 2HD1 LEU B 204     -24.623 -25.681  -2.655  1.00  1.970          H  
ATOM   3408 3HD1 LEU B 204     -24.248 -24.379  -1.562  1.00  1.970          H  
ATOM   3409 1HD2 LEU B 204     -24.876 -25.824   0.995  1.00  1.970          H  
ATOM   3410 2HD2 LEU B 204     -25.384 -24.172   0.582  1.00  1.970          H  
ATOM   3411 3HD2 LEU B 204     -26.597 -25.381   1.065  1.00  1.970          H  
ATOM   3412  N   GLN B 205     -26.946 -27.059  -4.124  1.00  1.250          N  
ATOM   3413  CA  GLN B 205     -27.308 -28.440  -4.351  1.00  1.390          C  
ATOM   3414  C   GLN B 205     -26.254 -29.379  -3.826  1.00  1.340          C  
ATOM   3415  O   GLN B 205     -26.580 -30.422  -3.254  1.00  1.480          O  
ATOM   3416  CB  GLN B 205     -27.562 -28.729  -5.833  1.00  1.890          C  
ATOM   3417  CG  GLN B 205     -28.753 -27.984  -6.416  1.00  1.890          C  
ATOM   3418  CD  GLN B 205     -29.047 -28.390  -7.859  1.00  1.890          C  
ATOM   3419  OE1 GLN B 205     -29.155 -29.586  -8.147  1.00  1.890          O  
ATOM   3420  NE2 GLN B 205     -29.178 -27.425  -8.752  1.00  1.890          N  
ATOM   3421  H   GLN B 205     -26.175 -26.598  -4.619  1.00  1.500          H  
ATOM   3422  HA  GLN B 205     -28.229 -28.653  -3.813  1.00  1.670          H  
ATOM   3423 1HB  GLN B 205     -26.680 -28.459  -6.412  1.00  2.270          H  
ATOM   3424 2HB  GLN B 205     -27.728 -29.797  -5.970  1.00  2.270          H  
ATOM   3425 1HG  GLN B 205     -29.626 -28.193  -5.804  1.00  2.270          H  
ATOM   3426 2HG  GLN B 205     -28.533 -26.914  -6.400  1.00  2.270          H  
ATOM   3427 1HE2 GLN B 205     -29.374 -27.636  -9.717  1.00  2.270          H  
ATOM   3428 2HE2 GLN B 205     -29.080 -26.465  -8.484  1.00  2.270          H  
ATOM   3429  N   LYS B 206     -24.992 -29.022  -3.978  1.00  1.160          N  
ATOM   3430  CA  LYS B 206     -23.965 -29.920  -3.501  1.00  1.140          C  
ATOM   3431  C   LYS B 206     -23.570 -29.439  -2.098  1.00  1.050          C  
ATOM   3432  O   LYS B 206     -23.370 -28.250  -1.926  1.00  0.940          O  
ATOM   3433  CB  LYS B 206     -22.801 -29.943  -4.487  1.00  1.600          C  
ATOM   3434  CG  LYS B 206     -21.672 -30.915  -4.141  1.00  1.600          C  
ATOM   3435  CD  LYS B 206     -20.569 -30.855  -5.197  1.00  1.600          C  
ATOM   3436  CE  LYS B 206     -19.414 -31.783  -4.857  1.00  1.600          C  
ATOM   3437  NZ  LYS B 206     -18.335 -31.731  -5.888  1.00  1.600          N  
ATOM   3438  H   LYS B 206     -24.752 -28.127  -4.416  1.00  1.390          H  
ATOM   3439  HA  LYS B 206     -24.368 -30.922  -3.473  1.00  1.370          H  
ATOM   3440 1HB  LYS B 206     -23.186 -30.258  -5.456  1.00  1.920          H  
ATOM   3441 2HB  LYS B 206     -22.416 -28.946  -4.628  1.00  1.920          H  
ATOM   3442 1HG  LYS B 206     -21.259 -30.695  -3.153  1.00  1.920          H  
ATOM   3443 2HG  LYS B 206     -22.077 -31.925  -4.118  1.00  1.920          H  
ATOM   3444 1HD  LYS B 206     -20.977 -31.136  -6.169  1.00  1.920          H  
ATOM   3445 2HD  LYS B 206     -20.192 -29.832  -5.264  1.00  1.920          H  
ATOM   3446 1HE  LYS B 206     -18.997 -31.491  -3.892  1.00  1.920          H  
ATOM   3447 2HE  LYS B 206     -19.786 -32.804  -4.786  1.00  1.920          H  
ATOM   3448 1HZ  LYS B 206     -17.588 -32.359  -5.627  1.00  1.920          H  
ATOM   3449 2HZ  LYS B 206     -18.709 -32.010  -6.785  1.00  1.920          H  
ATOM   3450 3HZ  LYS B 206     -17.974 -30.789  -5.953  1.00  1.920          H  
ATOM   3451  N   PRO B 207     -23.540 -30.276  -1.051  1.00  1.120          N  
ATOM   3452  CA  PRO B 207     -23.145 -29.874   0.290  1.00  1.090          C  
ATOM   3453  C   PRO B 207     -21.758 -29.249   0.275  1.00  0.980          C  
ATOM   3454  O   PRO B 207     -20.855 -29.802  -0.357  1.00  0.980          O  
ATOM   3455  CB  PRO B 207     -23.144 -31.210   1.046  1.00  1.640          C  
ATOM   3456  CG  PRO B 207     -24.144 -32.069   0.299  1.00  1.640          C  
ATOM   3457  CD  PRO B 207     -23.978 -31.682  -1.163  1.00  1.640          C  
ATOM   3458  HA  PRO B 207     -23.890 -29.174   0.698  1.00  1.310          H  
ATOM   3459 1HB  PRO B 207     -22.134 -31.635   1.053  1.00  1.960          H  
ATOM   3460 2HB  PRO B 207     -23.425 -31.043   2.096  1.00  1.960          H  
ATOM   3461 1HG  PRO B 207     -23.937 -33.136   0.480  1.00  1.960          H  
ATOM   3462 2HG  PRO B 207     -25.162 -31.878   0.671  1.00  1.960          H  
ATOM   3463 1HD  PRO B 207     -23.214 -32.296  -1.663  1.00  1.960          H  
ATOM   3464 2HD  PRO B 207     -24.973 -31.764  -1.630  1.00  1.960          H  
ATOM   3465  N   ILE B 208     -21.574 -28.174   1.043  1.00  0.940          N  
ATOM   3466  CA  ILE B 208     -20.295 -27.470   1.083  1.00  0.860          C  
ATOM   3467  C   ILE B 208     -19.297 -28.229   1.937  1.00  0.880          C  
ATOM   3468  O   ILE B 208     -19.560 -28.542   3.102  1.00  0.950          O  
ATOM   3469  CB  ILE B 208     -20.462 -26.030   1.625  1.00  1.240          C  
ATOM   3470  CG1 ILE B 208     -21.396 -25.225   0.687  1.00  1.240          C  
ATOM   3471  CG2 ILE B 208     -19.067 -25.336   1.722  1.00  1.240          C  
ATOM   3472  CD1 ILE B 208     -21.878 -23.880   1.251  1.00  1.240          C  
ATOM   3473  H   ILE B 208     -22.354 -27.815   1.575  1.00  1.130          H  
ATOM   3474  HA  ILE B 208     -19.909 -27.404   0.080  1.00  1.030          H  
ATOM   3475  HB  ILE B 208     -20.927 -26.065   2.600  1.00  1.480          H  
ATOM   3476 1HG1 ILE B 208     -20.877 -25.039  -0.250  1.00  1.480          H  
ATOM   3477 2HG1 ILE B 208     -22.263 -25.829   0.478  1.00  1.480          H  
ATOM   3478 1HG2 ILE B 208     -19.176 -24.330   2.105  1.00  1.480          H  
ATOM   3479 2HG2 ILE B 208     -18.418 -25.891   2.398  1.00  1.480          H  
ATOM   3480 3HG2 ILE B 208     -18.609 -25.296   0.734  1.00  1.480          H  
ATOM   3481 1HD1 ILE B 208     -22.535 -23.406   0.526  1.00  1.480          H  
ATOM   3482 2HD1 ILE B 208     -22.432 -24.052   2.179  1.00  1.480          H  
ATOM   3483 3HD1 ILE B 208     -21.042 -23.223   1.454  1.00  1.480          H  
ATOM   3484  N   GLN B 209     -18.140 -28.552   1.367  1.00  0.880          N  
ATOM   3485  CA  GLN B 209     -17.170 -29.336   2.088  1.00  0.950          C  
ATOM   3486  C   GLN B 209     -16.332 -28.444   2.971  1.00  0.990          C  
ATOM   3487  O   GLN B 209     -15.186 -28.127   2.670  1.00  1.050          O  
ATOM   3488  CB  GLN B 209     -16.315 -30.134   1.113  1.00  1.300          C  
ATOM   3489  CG  GLN B 209     -17.150 -31.047   0.231  1.00  1.300          C  
ATOM   3490  CD  GLN B 209     -17.917 -32.047   1.025  1.00  1.300          C  
ATOM   3491  OE1 GLN B 209     -17.329 -32.881   1.720  1.00  1.300          O  
ATOM   3492  NE2 GLN B 209     -19.244 -31.972   0.951  1.00  1.300          N  
ATOM   3493  H   GLN B 209     -17.922 -28.280   0.412  1.00  1.060          H  
ATOM   3494  HA  GLN B 209     -17.699 -30.036   2.734  1.00  1.140          H  
ATOM   3495 1HB  GLN B 209     -15.742 -29.461   0.481  1.00  1.560          H  
ATOM   3496 2HB  GLN B 209     -15.614 -30.754   1.667  1.00  1.560          H  
ATOM   3497 1HG  GLN B 209     -17.866 -30.452  -0.326  1.00  1.560          H  
ATOM   3498 2HG  GLN B 209     -16.492 -31.578  -0.454  1.00  1.560          H  
ATOM   3499 1HE2 GLN B 209     -19.811 -32.611   1.468  1.00  1.560          H  
ATOM   3500 2HE2 GLN B 209     -19.700 -31.252   0.372  1.00  1.560          H  
ATOM   3501  N   TYR B 210     -16.916 -28.059   4.091  1.00  1.030          N  
ATOM   3502  CA  TYR B 210     -16.304 -27.105   5.011  1.00  1.120          C  
ATOM   3503  C   TYR B 210     -15.003 -27.567   5.645  1.00  1.230          C  
ATOM   3504  O   TYR B 210     -14.237 -26.745   6.130  1.00  1.290          O  
ATOM   3505  CB  TYR B 210     -17.270 -26.694   6.119  1.00  1.530          C  
ATOM   3506  CG  TYR B 210     -18.297 -25.683   5.693  1.00  1.530          C  
ATOM   3507  CD1 TYR B 210     -19.623 -26.032   5.572  1.00  1.530          C  
ATOM   3508  CD2 TYR B 210     -17.895 -24.385   5.430  1.00  1.530          C  
ATOM   3509  CE1 TYR B 210     -20.549 -25.086   5.196  1.00  1.530          C  
ATOM   3510  CE2 TYR B 210     -18.817 -23.445   5.043  1.00  1.530          C  
ATOM   3511  CZ  TYR B 210     -20.141 -23.796   4.932  1.00  1.530          C  
ATOM   3512  OH  TYR B 210     -21.046 -22.855   4.554  1.00  1.530          O  
ATOM   3513  H   TYR B 210     -17.879 -28.385   4.224  1.00  1.240          H  
ATOM   3514  HA  TYR B 210     -16.076 -26.211   4.444  1.00  1.340          H  
ATOM   3515 1HB  TYR B 210     -17.792 -27.576   6.488  1.00  1.840          H  
ATOM   3516 2HB  TYR B 210     -16.706 -26.274   6.951  1.00  1.840          H  
ATOM   3517  HD1 TYR B 210     -19.946 -27.053   5.777  1.00  1.840          H  
ATOM   3518  HD2 TYR B 210     -16.843 -24.111   5.529  1.00  1.840          H  
ATOM   3519  HE1 TYR B 210     -21.606 -25.355   5.103  1.00  1.840          H  
ATOM   3520  HE2 TYR B 210     -18.504 -22.424   4.832  1.00  1.840          H  
ATOM   3521  HH  TYR B 210     -21.975 -23.187   4.655  1.00  1.840          H  
ATOM   3522  N   ASP B 211     -14.744 -28.868   5.706  1.00  1.280          N  
ATOM   3523  CA  ASP B 211     -13.491 -29.284   6.325  1.00  1.430          C  
ATOM   3524  C   ASP B 211     -12.431 -29.594   5.254  1.00  1.360          C  
ATOM   3525  O   ASP B 211     -11.344 -30.096   5.573  1.00  1.450          O  
ATOM   3526  CB  ASP B 211     -13.741 -30.500   7.234  1.00  1.940          C  
ATOM   3527  CG  ASP B 211     -12.685 -30.704   8.352  1.00  1.940          C  
ATOM   3528  OD1 ASP B 211     -12.130 -29.723   8.830  1.00  1.940          O  
ATOM   3529  OD2 ASP B 211     -12.434 -31.828   8.709  1.00  1.940          O  
ATOM   3530  H   ASP B 211     -15.392 -29.553   5.342  1.00  1.540          H  
ATOM   3531  HA  ASP B 211     -13.121 -28.469   6.946  1.00  1.720          H  
ATOM   3532 1HB  ASP B 211     -14.719 -30.397   7.705  1.00  2.330          H  
ATOM   3533 2HB  ASP B 211     -13.772 -31.402   6.621  1.00  2.330          H  
ATOM   3534  N   LYS B 212     -12.715 -29.211   4.000  1.00  1.230          N  
ATOM   3535  CA  LYS B 212     -11.805 -29.377   2.876  1.00  1.190          C  
ATOM   3536  C   LYS B 212     -10.670 -28.374   2.959  1.00  1.190          C  
ATOM   3537  O   LYS B 212     -10.860 -27.244   3.414  1.00  1.130          O  
ATOM   3538  CB  LYS B 212     -12.550 -29.181   1.541  1.00  1.680          C  
ATOM   3539  CG  LYS B 212     -11.708 -29.377   0.257  1.00  1.680          C  
ATOM   3540  CD  LYS B 212     -12.547 -29.237  -1.026  1.00  1.680          C  
ATOM   3541  CE  LYS B 212     -11.672 -29.411  -2.282  1.00  1.680          C  
ATOM   3542  NZ  LYS B 212     -12.456 -29.268  -3.567  1.00  1.680          N  
ATOM   3543  H   LYS B 212     -13.619 -28.776   3.796  1.00  1.480          H  
ATOM   3544  HA  LYS B 212     -11.379 -30.380   2.911  1.00  1.430          H  
ATOM   3545 1HB  LYS B 212     -13.386 -29.864   1.498  1.00  2.020          H  
ATOM   3546 2HB  LYS B 212     -12.953 -28.168   1.506  1.00  2.020          H  
ATOM   3547 1HG  LYS B 212     -10.947 -28.611   0.209  1.00  2.020          H  
ATOM   3548 2HG  LYS B 212     -11.224 -30.351   0.272  1.00  2.020          H  
ATOM   3549 1HD  LYS B 212     -13.342 -29.984  -1.033  1.00  2.020          H  
ATOM   3550 2HD  LYS B 212     -13.003 -28.244  -1.055  1.00  2.020          H  
ATOM   3551 1HE  LYS B 212     -10.879 -28.661  -2.267  1.00  2.020          H  
ATOM   3552 2HE  LYS B 212     -11.221 -30.401  -2.256  1.00  2.020          H  
ATOM   3553 1HZ  LYS B 212     -11.838 -29.390  -4.353  1.00  2.020          H  
ATOM   3554 2HZ  LYS B 212     -13.186 -29.956  -3.607  1.00  2.020          H  
ATOM   3555 3HZ  LYS B 212     -12.879 -28.322  -3.633  1.00  2.020          H  
ATOM   3556  N   VAL B 213      -9.497 -28.790   2.507  1.00  1.320          N  
ATOM   3557  CA  VAL B 213      -8.370 -27.888   2.388  1.00  1.380          C  
ATOM   3558  C   VAL B 213      -8.470 -27.176   1.046  1.00  1.340          C  
ATOM   3559  O   VAL B 213      -8.561 -27.830   0.007  1.00  1.360          O  
ATOM   3560  CB  VAL B 213      -7.048 -28.666   2.472  1.00  1.910          C  
ATOM   3561  CG1 VAL B 213      -5.892 -27.736   2.277  1.00  1.910          C  
ATOM   3562  CG2 VAL B 213      -6.941 -29.342   3.819  1.00  1.910          C  
ATOM   3563  H   VAL B 213      -9.411 -29.745   2.187  1.00  1.580          H  
ATOM   3564  HA  VAL B 213      -8.415 -27.145   3.178  1.00  1.660          H  
ATOM   3565  HB  VAL B 213      -7.019 -29.412   1.680  1.00  2.290          H  
ATOM   3566 1HG1 VAL B 213      -4.972 -28.305   2.344  1.00  2.290          H  
ATOM   3567 2HG1 VAL B 213      -5.938 -27.242   1.305  1.00  2.290          H  
ATOM   3568 3HG1 VAL B 213      -5.918 -26.994   3.064  1.00  2.290          H  
ATOM   3569 1HG2 VAL B 213      -6.005 -29.898   3.874  1.00  2.290          H  
ATOM   3570 2HG2 VAL B 213      -6.954 -28.594   4.592  1.00  2.290          H  
ATOM   3571 3HG2 VAL B 213      -7.776 -30.026   3.959  1.00  2.290          H  
ATOM   3572  N   ILE B 214      -8.433 -25.854   1.076  1.00  1.330          N  
ATOM   3573  CA  ILE B 214      -8.517 -24.984  -0.080  1.00  1.340          C  
ATOM   3574  C   ILE B 214      -7.117 -24.699  -0.586  1.00  1.230          C  
ATOM   3575  O   ILE B 214      -6.324 -24.014   0.053  1.00  1.200          O  
ATOM   3576  CB  ILE B 214      -9.195 -23.654   0.316  1.00  1.870          C  
ATOM   3577  CG1 ILE B 214     -10.604 -23.911   0.958  1.00  1.870          C  
ATOM   3578  CG2 ILE B 214      -9.258 -22.692  -0.853  1.00  1.870          C  
ATOM   3579  CD1 ILE B 214     -11.613 -24.612   0.094  1.00  1.870          C  
ATOM   3580  H   ILE B 214      -8.357 -25.413   1.975  1.00  1.600          H  
ATOM   3581  HA  ILE B 214      -9.074 -25.481  -0.870  1.00  1.610          H  
ATOM   3582  HB  ILE B 214      -8.603 -23.195   1.095  1.00  2.250          H  
ATOM   3583 1HG1 ILE B 214     -10.455 -24.521   1.847  1.00  2.250          H  
ATOM   3584 2HG1 ILE B 214     -11.024 -22.955   1.260  1.00  2.250          H  
ATOM   3585 1HG2 ILE B 214      -9.697 -21.768  -0.508  1.00  2.250          H  
ATOM   3586 2HG2 ILE B 214      -8.255 -22.493  -1.217  1.00  2.250          H  
ATOM   3587 3HG2 ILE B 214      -9.858 -23.101  -1.663  1.00  2.250          H  
ATOM   3588 1HD1 ILE B 214     -12.535 -24.741   0.634  1.00  2.250          H  
ATOM   3589 2HD1 ILE B 214     -11.801 -24.007  -0.762  1.00  2.250          H  
ATOM   3590 3HD1 ILE B 214     -11.247 -25.591  -0.207  1.00  2.250          H  
ATOM   3591  N   GLU B 215      -6.816 -25.177  -1.758  1.00  1.320          N  
ATOM   3592  CA  GLU B 215      -5.466 -25.019  -2.236  1.00  1.320          C  
ATOM   3593  C   GLU B 215      -5.279 -23.918  -3.269  1.00  1.280          C  
ATOM   3594  O   GLU B 215      -5.402 -24.305  -4.423  1.00  1.390          O  
ATOM   3595  CB  GLU B 215      -4.949 -26.369  -2.757  1.00  1.850          C  
ATOM   3596  CG  GLU B 215      -3.483 -26.384  -3.241  1.00  1.850          C  
ATOM   3597  CD  GLU B 215      -3.005 -27.766  -3.587  1.00  1.850          C  
ATOM   3598  OE1 GLU B 215      -3.769 -28.688  -3.441  1.00  1.850          O  
ATOM   3599  OE2 GLU B 215      -1.872 -27.906  -3.982  1.00  1.850          O  
ATOM   3600  H   GLU B 215      -7.498 -25.708  -2.284  1.00  1.580          H  
ATOM   3601  HA  GLU B 215      -4.843 -24.761  -1.388  1.00  1.580          H  
ATOM   3602 1HB  GLU B 215      -5.039 -27.111  -1.962  1.00  2.220          H  
ATOM   3603 2HB  GLU B 215      -5.576 -26.701  -3.583  1.00  2.220          H  
ATOM   3604 1HG  GLU B 215      -3.377 -25.764  -4.132  1.00  2.220          H  
ATOM   3605 2HG  GLU B 215      -2.849 -25.962  -2.466  1.00  2.220          H  
ATOM   3606  N   VAL B 216      -4.217 -23.190  -2.951  1.00  1.160          N  
ATOM   3607  CA  VAL B 216      -3.994 -21.889  -3.554  1.00  1.130          C  
ATOM   3608  C   VAL B 216      -2.581 -22.005  -4.110  1.00  1.210          C  
ATOM   3609  O   VAL B 216      -1.648 -22.197  -3.348  1.00  1.220          O  
ATOM   3610  CB  VAL B 216      -4.114 -20.744  -2.521  1.00  1.590          C  
ATOM   3611  CG1 VAL B 216      -3.844 -19.381  -3.164  1.00  1.590          C  
ATOM   3612  CG2 VAL B 216      -5.449 -20.792  -1.941  1.00  1.590          C  
ATOM   3613  H   VAL B 216      -3.369 -23.739  -3.063  1.00  1.390          H  
ATOM   3614  HA  VAL B 216      -4.699 -21.730  -4.370  1.00  1.360          H  
ATOM   3615  HB  VAL B 216      -3.416 -20.862  -1.766  1.00  1.910          H  
ATOM   3616 1HG1 VAL B 216      -3.938 -18.598  -2.407  1.00  1.910          H  
ATOM   3617 2HG1 VAL B 216      -2.832 -19.354  -3.575  1.00  1.910          H  
ATOM   3618 3HG1 VAL B 216      -4.562 -19.196  -3.960  1.00  1.910          H  
ATOM   3619 1HG2 VAL B 216      -5.562 -19.982  -1.222  1.00  1.910          H  
ATOM   3620 2HG2 VAL B 216      -6.121 -20.675  -2.745  1.00  1.910          H  
ATOM   3621 3HG2 VAL B 216      -5.618 -21.748  -1.450  1.00  1.910          H  
ATOM   3622  N   ASP B 217      -2.380 -21.889  -5.409  1.00  1.370          N  
ATOM   3623  CA  ASP B 217      -0.998 -22.092  -5.897  1.00  1.490          C  
ATOM   3624  C   ASP B 217      -0.223 -20.791  -5.927  1.00  1.420          C  
ATOM   3625  O   ASP B 217       1.003 -20.785  -5.802  1.00  1.730          O  
ATOM   3626  CB  ASP B 217      -1.005 -22.665  -7.310  1.00  2.040          C  
ATOM   3627  CG  ASP B 217      -1.628 -24.037  -7.444  1.00  2.040          C  
ATOM   3628  OD1 ASP B 217      -1.162 -24.977  -6.854  1.00  2.040          O  
ATOM   3629  OD2 ASP B 217      -2.588 -24.121  -8.167  1.00  2.040          O  
ATOM   3630  H   ASP B 217      -3.157 -21.741  -6.041  1.00  1.640          H  
ATOM   3631  HA  ASP B 217      -0.487 -22.788  -5.232  1.00  1.790          H  
ATOM   3632 1HB  ASP B 217      -1.541 -21.985  -7.966  1.00  2.450          H  
ATOM   3633 2HB  ASP B 217       0.024 -22.721  -7.664  1.00  2.450          H  
ATOM   3634  N   ARG B 218      -0.975 -19.676  -6.134  1.00  1.210          N  
ATOM   3635  CA  ARG B 218      -0.362 -18.368  -6.312  1.00  1.210          C  
ATOM   3636  C   ARG B 218      -0.731 -17.283  -5.312  1.00  1.070          C  
ATOM   3637  O   ARG B 218      -1.889 -17.100  -4.940  1.00  1.330          O  
ATOM   3638  CB  ARG B 218      -0.675 -17.856  -7.692  1.00  1.690          C  
ATOM   3639  CG  ARG B 218       0.272 -18.295  -8.761  1.00  1.690          C  
ATOM   3640  CD  ARG B 218       0.132 -19.683  -9.229  1.00  1.690          C  
ATOM   3641  NE  ARG B 218       0.886 -19.874 -10.460  1.00  1.690          N  
ATOM   3642  CZ  ARG B 218       1.092 -21.037 -11.110  1.00  1.690          C  
ATOM   3643  NH1 ARG B 218       0.588 -22.172 -10.663  1.00  1.690          N  
ATOM   3644  NH2 ARG B 218       1.817 -21.023 -12.213  1.00  1.690          N  
ATOM   3645  H   ARG B 218      -1.973 -19.769  -6.218  1.00  1.450          H  
ATOM   3646  HA  ARG B 218       0.706 -18.514  -6.250  1.00  1.450          H  
ATOM   3647 1HB  ARG B 218      -1.674 -18.165  -7.981  1.00  2.030          H  
ATOM   3648 2HB  ARG B 218      -0.655 -16.765  -7.681  1.00  2.030          H  
ATOM   3649 1HG  ARG B 218       0.152 -17.660  -9.565  1.00  2.030          H  
ATOM   3650 2HG  ARG B 218       1.280 -18.206  -8.383  1.00  2.030          H  
ATOM   3651 1HD  ARG B 218       0.557 -20.342  -8.492  1.00  2.030          H  
ATOM   3652 2HD  ARG B 218      -0.911 -19.925  -9.408  1.00  2.030          H  
ATOM   3653  HE  ARG B 218       1.308 -19.033 -10.871  1.00  2.030          H  
ATOM   3654 1HH1 ARG B 218       0.035 -22.183  -9.821  1.00  2.030          H  
ATOM   3655 2HH1 ARG B 218       0.753 -23.036 -11.161  1.00  2.030          H  
ATOM   3656 1HH2 ARG B 218       2.208 -20.142 -12.545  1.00  2.030          H  
ATOM   3657 2HH2 ARG B 218       1.995 -21.879 -12.715  1.00  2.030          H  
ATOM   3658  N   ILE B 219       0.289 -16.531  -4.952  1.00  0.920          N  
ATOM   3659  CA  ILE B 219       0.242 -15.410  -4.041  1.00  1.130          C  
ATOM   3660  C   ILE B 219       0.247 -13.998  -4.656  1.00  1.080          C  
ATOM   3661  O   ILE B 219      -0.264 -13.058  -4.051  1.00  1.210          O  
ATOM   3662  CB  ILE B 219       1.360 -15.612  -2.990  1.00  1.500          C  
ATOM   3663  CG1 ILE B 219       1.113 -17.024  -2.248  1.00  1.500          C  
ATOM   3664  CG2 ILE B 219       1.486 -14.445  -1.982  1.00  1.500          C  
ATOM   3665  CD1 ILE B 219      -0.255 -17.222  -1.529  1.00  1.500          C  
ATOM   3666  H   ILE B 219       1.212 -16.862  -5.255  1.00  1.100          H  
ATOM   3667  HA  ILE B 219      -0.695 -15.486  -3.521  1.00  1.360          H  
ATOM   3668  HB  ILE B 219       2.307 -15.704  -3.528  1.00  1.800          H  
ATOM   3669 1HG1 ILE B 219       1.215 -17.820  -2.988  1.00  1.800          H  
ATOM   3670 2HG1 ILE B 219       1.877 -17.155  -1.523  1.00  1.800          H  
ATOM   3671 1HG2 ILE B 219       2.305 -14.651  -1.302  1.00  1.800          H  
ATOM   3672 2HG2 ILE B 219       1.687 -13.519  -2.499  1.00  1.800          H  
ATOM   3673 3HG2 ILE B 219       0.583 -14.332  -1.410  1.00  1.800          H  
ATOM   3674 1HD1 ILE B 219      -0.274 -18.202  -1.085  1.00  1.800          H  
ATOM   3675 2HD1 ILE B 219      -0.384 -16.472  -0.749  1.00  1.800          H  
ATOM   3676 3HD1 ILE B 219      -1.081 -17.157  -2.228  1.00  1.800          H  
ATOM   3677  N   PHE B 220       0.936 -13.778  -5.761  1.00  1.060          N  
ATOM   3678  CA  PHE B 220       1.109 -12.392  -6.211  1.00  1.210          C  
ATOM   3679  C   PHE B 220      -0.193 -11.823  -6.821  1.00  0.900          C  
ATOM   3680  O   PHE B 220      -0.997 -12.563  -7.386  1.00  0.850          O  
ATOM   3681  CB  PHE B 220       2.322 -12.419  -7.101  1.00  1.630          C  
ATOM   3682  CG  PHE B 220       3.497 -13.027  -6.268  1.00  1.630          C  
ATOM   3683  CD1 PHE B 220       3.553 -13.039  -4.829  1.00  1.630          C  
ATOM   3684  CD2 PHE B 220       4.493 -13.659  -6.908  1.00  1.630          C  
ATOM   3685  CE1 PHE B 220       4.564 -13.689  -4.156  1.00  1.630          C  
ATOM   3686  CE2 PHE B 220       5.526 -14.290  -6.209  1.00  1.630          C  
ATOM   3687  CZ  PHE B 220       5.535 -14.313  -4.833  1.00  1.630          C  
ATOM   3688  H   PHE B 220       1.357 -14.544  -6.303  1.00  1.270          H  
ATOM   3689  HA  PHE B 220       1.323 -11.752  -5.364  1.00  1.450          H  
ATOM   3690 1HB  PHE B 220       2.143 -13.041  -7.979  1.00  1.960          H  
ATOM   3691 2HB  PHE B 220       2.588 -11.409  -7.422  1.00  1.960          H  
ATOM   3692  HD1 PHE B 220       2.804 -12.563  -4.227  1.00  1.960          H  
ATOM   3693  HD2 PHE B 220       4.475 -13.672  -7.976  1.00  1.960          H  
ATOM   3694  HE1 PHE B 220       4.582 -13.705  -3.076  1.00  1.960          H  
ATOM   3695  HE2 PHE B 220       6.327 -14.775  -6.748  1.00  1.960          H  
ATOM   3696  HZ  PHE B 220       6.334 -14.821  -4.293  1.00  1.960          H  
ATOM   3697  N   ALA B 221      -0.432 -10.518  -6.611  1.00  1.050          N  
ATOM   3698  CA  ALA B 221      -1.678  -9.829  -7.002  1.00  0.890          C  
ATOM   3699  C   ALA B 221      -1.611  -9.078  -8.322  1.00  0.860          C  
ATOM   3700  O   ALA B 221      -0.557  -8.642  -8.771  1.00  0.940          O  
ATOM   3701  CB  ALA B 221      -2.098  -8.836  -5.930  1.00  1.310          C  
ATOM   3702  H   ALA B 221       0.332  -9.964  -6.223  1.00  1.260          H  
ATOM   3703  HA  ALA B 221      -2.455 -10.589  -7.094  1.00  1.070          H  
ATOM   3704 1HB  ALA B 221      -3.039  -8.385  -6.227  1.00  1.570          H  
ATOM   3705 2HB  ALA B 221      -2.228  -9.346  -4.979  1.00  1.570          H  
ATOM   3706 3HB  ALA B 221      -1.338  -8.070  -5.838  1.00  1.570          H  
ATOM   3707  N   ASP B 222      -2.780  -8.918  -8.941  1.00  0.810          N  
ATOM   3708  CA  ASP B 222      -2.944  -8.141 -10.161  1.00  0.820          C  
ATOM   3709  C   ASP B 222      -2.622  -6.668  -9.864  1.00  0.720          C  
ATOM   3710  O   ASP B 222      -2.964  -6.193  -8.774  1.00  0.680          O  
ATOM   3711  CB  ASP B 222      -4.394  -8.248 -10.666  1.00  1.140          C  
ATOM   3712  CG  ASP B 222      -4.633  -7.759 -12.104  1.00  1.140          C  
ATOM   3713  OD1 ASP B 222      -4.737  -6.561 -12.316  1.00  1.140          O  
ATOM   3714  OD2 ASP B 222      -4.692  -8.586 -12.978  1.00  1.140          O  
ATOM   3715  H   ASP B 222      -3.613  -9.327  -8.508  1.00  0.970          H  
ATOM   3716  HA  ASP B 222      -2.261  -8.549 -10.900  1.00  0.980          H  
ATOM   3717 1HB  ASP B 222      -4.735  -9.282 -10.579  1.00  1.370          H  
ATOM   3718 2HB  ASP B 222      -5.009  -7.645 -10.021  1.00  1.370          H  
ATOM   3719  N   PRO B 223      -1.975  -5.912 -10.776  1.00  0.740          N  
ATOM   3720  CA  PRO B 223      -1.705  -4.500 -10.609  1.00  0.680          C  
ATOM   3721  C   PRO B 223      -2.983  -3.681 -10.437  1.00  0.670          C  
ATOM   3722  O   PRO B 223      -2.938  -2.609  -9.835  1.00  0.590          O  
ATOM   3723  CB  PRO B 223      -1.000  -4.128 -11.921  1.00  1.020          C  
ATOM   3724  CG  PRO B 223      -1.402  -5.215 -12.896  1.00  1.020          C  
ATOM   3725  CD  PRO B 223      -1.485  -6.464 -12.045  1.00  1.020          C  
ATOM   3726  HA  PRO B 223      -1.027  -4.354  -9.770  1.00  0.820          H  
ATOM   3727 1HB  PRO B 223      -1.333  -3.134 -12.249  1.00  1.220          H  
ATOM   3728 2HB  PRO B 223       0.086  -4.063 -11.759  1.00  1.220          H  
ATOM   3729 1HG  PRO B 223      -2.385  -4.974 -13.338  1.00  1.220          H  
ATOM   3730 2HG  PRO B 223      -0.707  -5.289 -13.741  1.00  1.220          H  
ATOM   3731 1HD  PRO B 223      -2.165  -7.137 -12.538  1.00  1.220          H  
ATOM   3732 2HD  PRO B 223      -0.517  -6.919 -11.876  1.00  1.220          H  
ATOM   3733  N   ALA B 224      -4.137  -4.167 -10.953  1.00  0.810          N  
ATOM   3734  CA  ALA B 224      -5.379  -3.428 -10.785  1.00  0.870          C  
ATOM   3735  C   ALA B 224      -5.688  -3.319  -9.316  1.00  0.810          C  
ATOM   3736  O   ALA B 224      -5.958  -2.226  -8.801  1.00  0.810          O  
ATOM   3737  CB  ALA B 224      -6.518  -4.128 -11.502  1.00  1.190          C  
ATOM   3738  H   ALA B 224      -4.199  -5.043 -11.493  1.00  0.970          H  
ATOM   3739  HA  ALA B 224      -5.245  -2.428 -11.190  1.00  1.040          H  
ATOM   3740 1HB  ALA B 224      -7.442  -3.569 -11.374  1.00  1.430          H  
ATOM   3741 2HB  ALA B 224      -6.284  -4.205 -12.564  1.00  1.430          H  
ATOM   3742 3HB  ALA B 224      -6.632  -5.124 -11.092  1.00  1.430          H  
ATOM   3743  N   PHE B 225      -5.584  -4.462  -8.640  1.00  0.810          N  
ATOM   3744  CA  PHE B 225      -5.768  -4.552  -7.212  1.00  0.860          C  
ATOM   3745  C   PHE B 225      -4.815  -3.695  -6.482  1.00  0.730          C  
ATOM   3746  O   PHE B 225      -5.205  -2.958  -5.587  1.00  0.790          O  
ATOM   3747  CB  PHE B 225      -5.628  -5.955  -6.677  1.00  1.180          C  
ATOM   3748  CG  PHE B 225      -5.515  -5.950  -5.169  1.00  1.180          C  
ATOM   3749  CD1 PHE B 225      -6.596  -5.717  -4.348  1.00  1.180          C  
ATOM   3750  CD2 PHE B 225      -4.282  -6.176  -4.569  1.00  1.180          C  
ATOM   3751  CE1 PHE B 225      -6.446  -5.700  -3.000  1.00  1.180          C  
ATOM   3752  CE2 PHE B 225      -4.148  -6.168  -3.216  1.00  1.180          C  
ATOM   3753  CZ  PHE B 225      -5.235  -5.929  -2.434  1.00  1.180          C  
ATOM   3754  H   PHE B 225      -5.357  -5.301  -9.163  1.00  0.970          H  
ATOM   3755  HA  PHE B 225      -6.761  -4.194  -6.986  1.00  1.030          H  
ATOM   3756 1HB  PHE B 225      -6.489  -6.515  -6.961  1.00  1.420          H  
ATOM   3757 2HB  PHE B 225      -4.753  -6.444  -7.094  1.00  1.420          H  
ATOM   3758  HD1 PHE B 225      -7.573  -5.541  -4.770  1.00  1.420          H  
ATOM   3759  HD2 PHE B 225      -3.418  -6.363  -5.187  1.00  1.420          H  
ATOM   3760  HE1 PHE B 225      -7.289  -5.502  -2.377  1.00  1.420          H  
ATOM   3761  HE2 PHE B 225      -3.180  -6.361  -2.749  1.00  1.420          H  
ATOM   3762  HZ  PHE B 225      -5.131  -5.930  -1.353  1.00  1.420          H  
ATOM   3763  N   ILE B 226      -3.552  -3.813  -6.829  1.00  0.620          N  
ATOM   3764  CA  ILE B 226      -2.541  -3.093  -6.112  1.00  0.590          C  
ATOM   3765  C   ILE B 226      -2.818  -1.604  -6.176  1.00  0.600          C  
ATOM   3766  O   ILE B 226      -2.812  -0.949  -5.139  1.00  0.660          O  
ATOM   3767  CB  ILE B 226      -1.175  -3.443  -6.707  1.00  0.840          C  
ATOM   3768  CG1 ILE B 226      -0.879  -4.930  -6.381  1.00  0.840          C  
ATOM   3769  CG2 ILE B 226      -0.075  -2.498  -6.174  1.00  0.840          C  
ATOM   3770  CD1 ILE B 226       0.235  -5.543  -7.166  1.00  0.840          C  
ATOM   3771  H   ILE B 226      -3.302  -4.454  -7.593  1.00  0.740          H  
ATOM   3772  HA  ILE B 226      -2.570  -3.408  -5.070  1.00  0.710          H  
ATOM   3773  HB  ILE B 226      -1.230  -3.345  -7.776  1.00  1.010          H  
ATOM   3774 1HG1 ILE B 226      -0.624  -4.998  -5.328  1.00  1.010          H  
ATOM   3775 2HG1 ILE B 226      -1.765  -5.524  -6.562  1.00  1.010          H  
ATOM   3776 1HG2 ILE B 226       0.881  -2.753  -6.614  1.00  1.010          H  
ATOM   3777 2HG2 ILE B 226      -0.311  -1.469  -6.432  1.00  1.010          H  
ATOM   3778 3HG2 ILE B 226      -0.001  -2.582  -5.112  1.00  1.010          H  
ATOM   3779 1HD1 ILE B 226       0.369  -6.582  -6.853  1.00  1.010          H  
ATOM   3780 2HD1 ILE B 226       0.005  -5.535  -8.216  1.00  1.010          H  
ATOM   3781 3HD1 ILE B 226       1.146  -5.000  -7.005  1.00  1.010          H  
ATOM   3782  N   GLU B 227      -3.102  -1.067  -7.363  1.00  0.580          N  
ATOM   3783  CA  GLU B 227      -3.343   0.365  -7.491  1.00  0.650          C  
ATOM   3784  C   GLU B 227      -4.590   0.815  -6.724  1.00  0.710          C  
ATOM   3785  O   GLU B 227      -4.572   1.853  -6.056  1.00  0.810          O  
ATOM   3786  CB  GLU B 227      -3.503   0.729  -8.969  1.00  0.880          C  
ATOM   3787  CG  GLU B 227      -3.654   2.224  -9.276  1.00  0.880          C  
ATOM   3788  CD  GLU B 227      -2.414   3.024  -9.005  1.00  0.880          C  
ATOM   3789  OE1 GLU B 227      -1.350   2.450  -8.926  1.00  0.880          O  
ATOM   3790  OE2 GLU B 227      -2.530   4.215  -8.907  1.00  0.880          O  
ATOM   3791  H   GLU B 227      -3.113  -1.660  -8.200  1.00  0.700          H  
ATOM   3792  HA  GLU B 227      -2.480   0.895  -7.089  1.00  0.780          H  
ATOM   3793 1HB  GLU B 227      -2.642   0.355  -9.523  1.00  1.060          H  
ATOM   3794 2HB  GLU B 227      -4.383   0.214  -9.367  1.00  1.060          H  
ATOM   3795 1HG  GLU B 227      -3.915   2.334 -10.326  1.00  1.060          H  
ATOM   3796 2HG  GLU B 227      -4.477   2.625  -8.689  1.00  1.060          H  
ATOM   3797  N   GLN B 228      -5.664   0.029  -6.776  1.00  0.700          N  
ATOM   3798  CA  GLN B 228      -6.887   0.411  -6.080  1.00  0.740          C  
ATOM   3799  C   GLN B 228      -6.767   0.155  -4.575  1.00  0.800          C  
ATOM   3800  O   GLN B 228      -7.416   0.805  -3.753  1.00  0.850          O  
ATOM   3801  CB  GLN B 228      -8.044  -0.269  -6.755  1.00  1.020          C  
ATOM   3802  CG  GLN B 228      -8.260   0.293  -8.145  1.00  1.020          C  
ATOM   3803  CD  GLN B 228      -9.187  -0.492  -8.962  1.00  1.020          C  
ATOM   3804  OE1 GLN B 228     -10.410  -0.273  -9.019  1.00  1.020          O  
ATOM   3805  NE2 GLN B 228      -8.583  -1.455  -9.619  1.00  1.020          N  
ATOM   3806  H   GLN B 228      -5.653  -0.820  -7.354  1.00  0.840          H  
ATOM   3807  HA  GLN B 228      -7.033   1.470  -6.220  1.00  0.890          H  
ATOM   3808 1HB  GLN B 228      -7.799  -1.306  -6.859  1.00  1.220          H  
ATOM   3809 2HB  GLN B 228      -8.954  -0.166  -6.159  1.00  1.220          H  
ATOM   3810 1HG  GLN B 228      -8.663   1.298  -8.049  1.00  1.220          H  
ATOM   3811 2HG  GLN B 228      -7.302   0.326  -8.663  1.00  1.220          H  
ATOM   3812 1HE2 GLN B 228      -9.088  -2.073 -10.202  1.00  1.220          H  
ATOM   3813 2HE2 GLN B 228      -7.567  -1.563  -9.499  1.00  1.220          H  
ATOM   3814  N   HIS B 229      -5.915  -0.773  -4.194  1.00  0.840          N  
ATOM   3815  CA  HIS B 229      -5.681  -0.989  -2.797  1.00  0.920          C  
ATOM   3816  C   HIS B 229      -4.948   0.238  -2.298  1.00  0.890          C  
ATOM   3817  O   HIS B 229      -5.296   0.806  -1.260  1.00  0.990          O  
ATOM   3818  CB  HIS B 229      -4.914  -2.251  -2.526  1.00  1.260          C  
ATOM   3819  CG  HIS B 229      -4.861  -2.507  -1.108  1.00  1.260          C  
ATOM   3820  ND1 HIS B 229      -5.956  -2.922  -0.413  1.00  1.260          N  
ATOM   3821  CD2 HIS B 229      -3.886  -2.376  -0.214  1.00  1.260          C  
ATOM   3822  CE1 HIS B 229      -5.645  -3.033   0.844  1.00  1.260          C  
ATOM   3823  NE2 HIS B 229      -4.408  -2.715   0.998  1.00  1.260          N  
ATOM   3824  H   HIS B 229      -5.447  -1.363  -4.876  1.00  1.010          H  
ATOM   3825  HA  HIS B 229      -6.616  -1.042  -2.257  1.00  1.100          H  
ATOM   3826 1HB  HIS B 229      -5.398  -3.074  -3.022  1.00  1.510          H  
ATOM   3827 2HB  HIS B 229      -3.943  -2.162  -2.931  1.00  1.510          H  
ATOM   3828  HD1 HIS B 229      -6.720  -3.430  -0.830  1.00  1.510          H  
ATOM   3829  HD2 HIS B 229      -2.863  -2.067  -0.287  1.00  1.510          H  
ATOM   3830  HE1 HIS B 229      -6.372  -3.329   1.559  1.00  1.510          H  
ATOM   3831  N   ARG B 230      -3.946   0.689  -3.064  1.00  0.790          N  
ATOM   3832  CA  ARG B 230      -3.219   1.874  -2.678  1.00  0.820          C  
ATOM   3833  C   ARG B 230      -4.248   3.010  -2.509  1.00  0.800          C  
ATOM   3834  O   ARG B 230      -4.196   3.758  -1.537  1.00  0.860          O  
ATOM   3835  CB  ARG B 230      -2.170   2.260  -3.718  1.00  1.140          C  
ATOM   3836  CG  ARG B 230      -0.956   1.307  -3.910  1.00  1.140          C  
ATOM   3837  CD  ARG B 230       0.055   1.853  -4.849  1.00  1.140          C  
ATOM   3838  NE  ARG B 230       1.063   0.876  -5.257  1.00  1.140          N  
ATOM   3839  CZ  ARG B 230       2.091   0.427  -4.503  1.00  1.140          C  
ATOM   3840  NH1 ARG B 230       2.220   0.817  -3.263  1.00  1.140          N  
ATOM   3841  NH2 ARG B 230       2.965  -0.424  -5.029  1.00  1.140          N  
ATOM   3842  H   ARG B 230      -3.668   0.171  -3.903  1.00  0.950          H  
ATOM   3843  HA  ARG B 230      -2.713   1.697  -1.739  1.00  0.980          H  
ATOM   3844 1HB  ARG B 230      -2.630   2.417  -4.681  1.00  1.360          H  
ATOM   3845 2HB  ARG B 230      -1.752   3.184  -3.403  1.00  1.360          H  
ATOM   3846 1HG  ARG B 230      -0.488   1.171  -2.977  1.00  1.360          H  
ATOM   3847 2HG  ARG B 230      -1.239   0.375  -4.268  1.00  1.360          H  
ATOM   3848 1HD  ARG B 230      -0.459   2.191  -5.751  1.00  1.360          H  
ATOM   3849 2HD  ARG B 230       0.561   2.685  -4.384  1.00  1.360          H  
ATOM   3850  HE  ARG B 230       1.018   0.558  -6.219  1.00  1.360          H  
ATOM   3851 1HH1 ARG B 230       1.554   1.450  -2.857  1.00  1.360          H  
ATOM   3852 2HH1 ARG B 230       2.974   0.468  -2.678  1.00  1.360          H  
ATOM   3853 1HH2 ARG B 230       2.865  -0.723  -5.992  1.00  1.360          H  
ATOM   3854 2HH2 ARG B 230       3.734  -0.774  -4.475  1.00  1.360          H  
ATOM   3855  N   GLN B 231      -5.286   3.066  -3.378  1.00  0.740          N  
ATOM   3856  CA  GLN B 231      -6.312   4.111  -3.259  1.00  0.800          C  
ATOM   3857  C   GLN B 231      -6.909   4.170  -1.877  1.00  0.950          C  
ATOM   3858  O   GLN B 231      -7.047   5.288  -1.365  1.00  1.150          O  
ATOM   3859  CB  GLN B 231      -7.463   3.969  -4.257  1.00  1.100          C  
ATOM   3860  CG  GLN B 231      -7.188   4.274  -5.694  1.00  1.100          C  
ATOM   3861  CD  GLN B 231      -8.428   3.965  -6.555  1.00  1.100          C  
ATOM   3862  OE1 GLN B 231      -9.279   3.187  -6.124  1.00  1.100          O  
ATOM   3863  NE2 GLN B 231      -8.526   4.559  -7.727  1.00  1.100          N  
ATOM   3864  H   GLN B 231      -5.275   2.433  -4.181  1.00  0.890          H  
ATOM   3865  HA  GLN B 231      -5.895   5.063  -3.447  1.00  0.960          H  
ATOM   3866 1HB  GLN B 231      -7.921   3.014  -4.177  1.00  1.320          H  
ATOM   3867 2HB  GLN B 231      -8.191   4.670  -3.978  1.00  1.320          H  
ATOM   3868 1HG  GLN B 231      -6.994   5.335  -5.781  1.00  1.320          H  
ATOM   3869 2HG  GLN B 231      -6.341   3.698  -6.046  1.00  1.320          H  
ATOM   3870 1HE2 GLN B 231      -9.326   4.390  -8.314  1.00  1.320          H  
ATOM   3871 2HE2 GLN B 231      -7.792   5.184  -8.033  1.00  1.320          H  
ATOM   3872  N   ARG B 232      -7.206   2.996  -1.274  1.00  0.980          N  
ATOM   3873  CA  ARG B 232      -7.795   2.932   0.066  1.00  1.270          C  
ATOM   3874  C   ARG B 232      -6.814   3.039   1.201  1.00  1.110          C  
ATOM   3875  O   ARG B 232      -7.227   3.207   2.346  1.00  1.150          O  
ATOM   3876  CB  ARG B 232      -8.536   1.655   0.361  1.00  1.660          C  
ATOM   3877  CG  ARG B 232      -7.683   0.435   0.531  1.00  1.660          C  
ATOM   3878  CD  ARG B 232      -8.369  -0.567   1.234  1.00  1.660          C  
ATOM   3879  NE  ARG B 232      -8.619  -0.168   2.627  1.00  1.660          N  
ATOM   3880  CZ  ARG B 232      -7.748  -0.290   3.663  1.00  1.660          C  
ATOM   3881  NH1 ARG B 232      -6.545  -0.806   3.496  1.00  1.660          N  
ATOM   3882  NH2 ARG B 232      -8.118   0.119   4.865  1.00  1.660          N  
ATOM   3883  H   ARG B 232      -7.061   2.132  -1.816  1.00  1.180          H  
ATOM   3884  HA  ARG B 232      -8.492   3.763   0.158  1.00  1.520          H  
ATOM   3885 1HB  ARG B 232      -9.191   1.785   1.213  1.00  1.990          H  
ATOM   3886 2HB  ARG B 232      -9.138   1.437  -0.477  1.00  1.990          H  
ATOM   3887 1HG  ARG B 232      -7.498   0.032  -0.448  1.00  1.990          H  
ATOM   3888 2HG  ARG B 232      -6.742   0.613   1.025  1.00  1.990          H  
ATOM   3889 1HD  ARG B 232      -9.311  -0.762   0.750  1.00  1.990          H  
ATOM   3890 2HD  ARG B 232      -7.786  -1.437   1.230  1.00  1.990          H  
ATOM   3891  HE  ARG B 232      -9.522   0.240   2.830  1.00  1.990          H  
ATOM   3892 1HH1 ARG B 232      -6.240  -1.116   2.584  1.00  1.990          H  
ATOM   3893 2HH1 ARG B 232      -5.914  -0.883   4.282  1.00  1.990          H  
ATOM   3894 1HH2 ARG B 232      -9.037   0.518   5.004  1.00  1.990          H  
ATOM   3895 2HH2 ARG B 232      -7.484   0.040   5.645  1.00  1.990          H  
ATOM   3896  N   ILE B 233      -5.509   2.961   0.937  1.00  1.150          N  
ATOM   3897  CA  ILE B 233      -4.571   3.084   2.041  1.00  1.250          C  
ATOM   3898  C   ILE B 233      -4.847   4.429   2.606  1.00  1.320          C  
ATOM   3899  O   ILE B 233      -4.789   4.639   3.821  1.00  1.490          O  
ATOM   3900  CB  ILE B 233      -3.078   2.905   1.677  1.00  1.710          C  
ATOM   3901  CG1 ILE B 233      -2.782   1.436   1.189  1.00  1.710          C  
ATOM   3902  CG2 ILE B 233      -2.192   3.253   2.912  1.00  1.710          C  
ATOM   3903  CD1 ILE B 233      -3.021   0.326   2.178  1.00  1.710          C  
ATOM   3904  H   ILE B 233      -5.177   2.804  -0.022  1.00  1.380          H  
ATOM   3905  HA  ILE B 233      -4.821   2.356   2.807  1.00  1.500          H  
ATOM   3906  HB  ILE B 233      -2.829   3.570   0.850  1.00  2.050          H  
ATOM   3907 1HG1 ILE B 233      -3.403   1.229   0.337  1.00  2.050          H  
ATOM   3908 2HG1 ILE B 233      -1.748   1.375   0.898  1.00  2.050          H  
ATOM   3909 1HG2 ILE B 233      -1.158   3.127   2.665  1.00  2.050          H  
ATOM   3910 2HG2 ILE B 233      -2.354   4.281   3.221  1.00  2.050          H  
ATOM   3911 3HG2 ILE B 233      -2.435   2.602   3.746  1.00  2.050          H  
ATOM   3912 1HD1 ILE B 233      -2.768  -0.615   1.714  1.00  2.050          H  
ATOM   3913 2HD1 ILE B 233      -2.397   0.450   3.060  1.00  2.050          H  
ATOM   3914 3HD1 ILE B 233      -4.058   0.301   2.475  1.00  2.050          H  
ATOM   3915  N   LEU B 234      -5.185   5.334   1.727  1.00  1.300          N  
ATOM   3916  CA  LEU B 234      -5.453   6.627   2.164  1.00  1.430          C  
ATOM   3917  C   LEU B 234      -6.929   6.840   2.524  1.00  1.560          C  
ATOM   3918  O   LEU B 234      -7.391   7.951   2.595  1.00  1.550          O  
ATOM   3919  CB  LEU B 234      -5.079   7.563   1.056  1.00  1.950          C  
ATOM   3920  CG  LEU B 234      -3.703   7.328   0.444  1.00  1.950          C  
ATOM   3921  CD1 LEU B 234      -3.512   8.402  -0.463  1.00  1.950          C  
ATOM   3922  CD2 LEU B 234      -2.601   7.211   1.411  1.00  1.950          C  
ATOM   3923  H   LEU B 234      -5.219   5.109   0.734  1.00  1.560          H  
ATOM   3924  HA  LEU B 234      -4.876   6.774   3.049  1.00  1.720          H  
ATOM   3925 1HB  LEU B 234      -5.814   7.438   0.256  1.00  2.340          H  
ATOM   3926 2HB  LEU B 234      -5.143   8.598   1.412  1.00  2.340          H  
ATOM   3927  HG  LEU B 234      -3.732   6.412  -0.119  1.00  2.340          H  
ATOM   3928 1HD1 LEU B 234      -2.572   8.309  -0.997  1.00  2.340          H  
ATOM   3929 2HD1 LEU B 234      -4.323   8.446  -1.144  1.00  2.340          H  
ATOM   3930 3HD1 LEU B 234      -3.508   9.276   0.108  1.00  2.340          H  
ATOM   3931 1HD2 LEU B 234      -1.678   7.061   0.855  1.00  2.340          H  
ATOM   3932 2HD2 LEU B 234      -2.546   8.088   1.950  1.00  2.340          H  
ATOM   3933 3HD2 LEU B 234      -2.739   6.383   2.088  1.00  2.340          H  
ATOM   3934  N   ALA B 235      -7.696   5.811   2.845  1.00  1.800          N  
ATOM   3935  CA  ALA B 235      -9.101   6.034   3.159  1.00  1.950          C  
ATOM   3936  C   ALA B 235      -9.291   7.037   4.312  1.00  1.710          C  
ATOM   3937  O   ALA B 235     -10.312   7.726   4.351  1.00  1.840          O  
ATOM   3938  CB  ALA B 235      -9.781   4.718   3.492  1.00  2.670          C  
ATOM   3939  H   ALA B 235      -7.342   4.865   2.823  1.00  2.160          H  
ATOM   3940  HA  ALA B 235      -9.577   6.457   2.273  1.00  2.340          H  
ATOM   3941 1HB  ALA B 235     -10.836   4.896   3.688  1.00  3.200          H  
ATOM   3942 2HB  ALA B 235      -9.675   4.037   2.649  1.00  3.200          H  
ATOM   3943 3HB  ALA B 235      -9.313   4.284   4.373  1.00  3.200          H  
ATOM   3944  N   SER B 236      -8.336   7.122   5.253  1.00  1.570          N  
ATOM   3945  CA  SER B 236      -8.446   8.034   6.388  1.00  1.560          C  
ATOM   3946  C   SER B 236      -8.304   9.542   6.088  1.00  1.470          C  
ATOM   3947  O   SER B 236      -8.751  10.327   6.900  1.00  1.350          O  
ATOM   3948  CB  SER B 236      -7.415   7.660   7.435  1.00  2.190          C  
ATOM   3949  OG  SER B 236      -7.682   6.404   8.001  1.00  2.190          O  
ATOM   3950  H   SER B 236      -7.523   6.524   5.213  1.00  1.880          H  
ATOM   3951  HA  SER B 236      -9.434   7.883   6.824  1.00  1.870          H  
ATOM   3952 1HB  SER B 236      -6.437   7.641   6.967  1.00  2.630          H  
ATOM   3953 2HB  SER B 236      -7.392   8.423   8.213  1.00  2.630          H  
ATOM   3954  HG  SER B 236      -7.015   6.271   8.680  1.00  2.630          H  
ATOM   3955  N   PHE B 237      -7.632   9.946   5.001  1.00  1.820          N  
ATOM   3956  CA  PHE B 237      -7.440  11.364   4.574  1.00  1.990          C  
ATOM   3957  C   PHE B 237      -6.978  11.377   3.110  1.00  1.860          C  
ATOM   3958  O   PHE B 237      -6.842  10.343   2.502  1.00  1.720          O  
ATOM   3959  CB  PHE B 237      -6.600  12.319   5.491  1.00  2.720          C  
ATOM   3960  CG  PHE B 237      -7.217  12.834   6.811  1.00  2.720          C  
ATOM   3961  CD1 PHE B 237      -6.951  12.296   8.075  1.00  2.720          C  
ATOM   3962  CD2 PHE B 237      -8.086  13.916   6.750  1.00  2.720          C  
ATOM   3963  CE1 PHE B 237      -7.535  12.820   9.207  1.00  2.720          C  
ATOM   3964  CE2 PHE B 237      -8.669  14.436   7.884  1.00  2.720          C  
ATOM   3965  CZ  PHE B 237      -8.394  13.887   9.113  1.00  2.720          C  
ATOM   3966  H   PHE B 237      -7.311   9.227   4.343  1.00  2.180          H  
ATOM   3967  HA  PHE B 237      -8.425  11.830   4.574  1.00  2.390          H  
ATOM   3968 1HB  PHE B 237      -5.709  11.873   5.742  1.00  3.260          H  
ATOM   3969 2HB  PHE B 237      -6.330  13.194   4.925  1.00  3.260          H  
ATOM   3970  HD1 PHE B 237      -6.293  11.475   8.183  1.00  3.260          H  
ATOM   3971  HD2 PHE B 237      -8.306  14.357   5.782  1.00  3.260          H  
ATOM   3972  HE1 PHE B 237      -7.314  12.383  10.179  1.00  3.260          H  
ATOM   3973  HE2 PHE B 237      -9.348  15.283   7.808  1.00  3.260          H  
ATOM   3974  HZ  PHE B 237      -8.854  14.296  10.009  1.00  3.260          H  
ATOM   3975  N   LYS B 238      -6.731  12.517   2.509  1.00  2.020          N  
ATOM   3976  CA  LYS B 238      -6.553  12.482   1.064  1.00  2.040          C  
ATOM   3977  C   LYS B 238      -5.234  12.000   0.374  1.00  2.260          C  
ATOM   3978  O   LYS B 238      -5.308  11.008  -0.347  1.00  2.440          O  
ATOM   3979  CB  LYS B 238      -6.956  13.871   0.626  1.00  2.850          C  
ATOM   3980  CG  LYS B 238      -8.476  14.029   0.264  1.00  2.850          C  
ATOM   3981  CD  LYS B 238      -9.442  13.860   1.448  1.00  2.850          C  
ATOM   3982  CE  LYS B 238     -10.896  14.066   0.983  1.00  2.850          C  
ATOM   3983  NZ  LYS B 238     -11.881  13.985   2.114  1.00  2.850          N  
ATOM   3984  H   LYS B 238      -6.716  13.393   3.006  1.00  2.420          H  
ATOM   3985  HA  LYS B 238      -7.290  11.818   0.690  1.00  2.450          H  
ATOM   3986 1HB  LYS B 238      -6.754  14.566   1.440  1.00  3.420          H  
ATOM   3987 2HB  LYS B 238      -6.348  14.174  -0.165  1.00  3.420          H  
ATOM   3988 1HG  LYS B 238      -8.635  15.021  -0.156  1.00  3.420          H  
ATOM   3989 2HG  LYS B 238      -8.733  13.296  -0.483  1.00  3.420          H  
ATOM   3990 1HD  LYS B 238      -9.364  12.853   1.855  1.00  3.420          H  
ATOM   3991 2HD  LYS B 238      -9.203  14.577   2.233  1.00  3.420          H  
ATOM   3992 1HE  LYS B 238     -10.980  15.043   0.509  1.00  3.420          H  
ATOM   3993 2HE  LYS B 238     -11.140  13.295   0.247  1.00  3.420          H  
ATOM   3994 1HZ  LYS B 238     -12.817  14.126   1.756  1.00  3.420          H  
ATOM   3995 2HZ  LYS B 238     -11.827  13.078   2.555  1.00  3.420          H  
ATOM   3996 3HZ  LYS B 238     -11.676  14.702   2.795  1.00  3.420          H  
ATOM   3997  N   ASP B 239      -4.063  12.648   0.544  1.00  2.350          N  
ATOM   3998  CA  ASP B 239      -2.785  12.143  -0.086  1.00  2.640          C  
ATOM   3999  C   ASP B 239      -1.490  12.868   0.331  1.00  2.380          C  
ATOM   4000  O   ASP B 239      -1.495  14.090   0.370  1.00  2.690          O  
ATOM   4001  CB  ASP B 239      -2.841  12.105  -1.599  1.00  3.580          C  
ATOM   4002  CG  ASP B 239      -1.652  11.395  -2.162  1.00  3.580          C  
ATOM   4003  OD1 ASP B 239      -1.786  10.266  -2.540  1.00  3.580          O  
ATOM   4004  OD2 ASP B 239      -0.624  12.003  -2.247  1.00  3.580          O  
ATOM   4005  H   ASP B 239      -4.068  13.481   1.120  1.00  2.820          H  
ATOM   4006  HA  ASP B 239      -2.648  11.133   0.241  1.00  3.170          H  
ATOM   4007 1HB  ASP B 239      -3.716  11.584  -1.950  1.00  4.300          H  
ATOM   4008 2HB  ASP B 239      -2.868  13.085  -1.994  1.00  4.300          H  
ATOM   4009  N   ALA B 240      -0.400  12.145   0.694  1.00  1.960          N  
ATOM   4010  CA  ALA B 240       0.875  12.763   1.182  1.00  1.780          C  
ATOM   4011  C   ALA B 240       2.195  11.909   1.030  1.00  1.480          C  
ATOM   4012  O   ALA B 240       2.405  11.289   0.004  1.00  1.570          O  
ATOM   4013  CB  ALA B 240       0.709  13.163   2.596  1.00  2.560          C  
ATOM   4014  H   ALA B 240      -0.467  11.130   0.632  1.00  2.350          H  
ATOM   4015  HA  ALA B 240       1.023  13.670   0.597  1.00  2.140          H  
ATOM   4016 1HB  ALA B 240       1.567  13.696   2.972  1.00  3.080          H  
ATOM   4017 2HB  ALA B 240      -0.128  13.774   2.702  1.00  3.080          H  
ATOM   4018 3HB  ALA B 240       0.576  12.314   3.084  1.00  3.080          H  
ATOM   4019  N   LYS B 241       3.156  12.045   2.036  1.00  1.310          N  
ATOM   4020  CA  LYS B 241       4.543  11.493   2.077  1.00  1.110          C  
ATOM   4021  C   LYS B 241       4.486   9.958   1.959  1.00  1.100          C  
ATOM   4022  O   LYS B 241       4.058   9.336   2.909  1.00  1.220          O  
ATOM   4023  CB  LYS B 241       5.075  11.849   3.452  1.00  1.630          C  
ATOM   4024  CG  LYS B 241       5.074  13.322   3.787  1.00  1.630          C  
ATOM   4025  CD  LYS B 241       5.545  13.559   5.220  1.00  1.630          C  
ATOM   4026  CE  LYS B 241       5.229  14.983   5.694  1.00  1.630          C  
ATOM   4027  NZ  LYS B 241       5.717  15.252   7.094  1.00  1.630          N  
ATOM   4028  H   LYS B 241       2.888  12.571   2.846  1.00  1.570          H  
ATOM   4029  HA  LYS B 241       5.132  11.920   1.272  1.00  1.330          H  
ATOM   4030 1HB  LYS B 241       4.471  11.348   4.207  1.00  1.960          H  
ATOM   4031 2HB  LYS B 241       6.103  11.503   3.531  1.00  1.960          H  
ATOM   4032 1HG  LYS B 241       5.709  13.829   3.101  1.00  1.960          H  
ATOM   4033 2HG  LYS B 241       4.079  13.729   3.695  1.00  1.960          H  
ATOM   4034 1HD  LYS B 241       5.028  12.864   5.881  1.00  1.960          H  
ATOM   4035 2HD  LYS B 241       6.608  13.373   5.297  1.00  1.960          H  
ATOM   4036 1HE  LYS B 241       5.649  15.712   5.018  1.00  1.960          H  
ATOM   4037 2HE  LYS B 241       4.144  15.090   5.687  1.00  1.960          H  
ATOM   4038 1HZ  LYS B 241       5.442  16.179   7.373  1.00  1.960          H  
ATOM   4039 2HZ  LYS B 241       5.291  14.556   7.738  1.00  1.960          H  
ATOM   4040 3HZ  LYS B 241       6.716  15.190   7.152  1.00  1.960          H  
ATOM   4041  N   GLU B 242       4.962   9.356   0.845  1.00  1.110          N  
ATOM   4042  CA  GLU B 242       4.669   7.924   0.508  1.00  1.030          C  
ATOM   4043  C   GLU B 242       5.543   6.654   0.725  1.00  1.180          C  
ATOM   4044  O   GLU B 242       5.150   5.584   0.233  1.00  1.810          O  
ATOM   4045  CB  GLU B 242       4.302   7.833  -0.964  1.00  1.470          C  
ATOM   4046  CG  GLU B 242       3.076   8.545  -1.475  1.00  1.470          C  
ATOM   4047  CD  GLU B 242       1.838   8.027  -0.883  1.00  1.470          C  
ATOM   4048  OE1 GLU B 242       1.926   6.999  -0.328  1.00  1.470          O  
ATOM   4049  OE2 GLU B 242       0.811   8.601  -1.015  1.00  1.470          O  
ATOM   4050  H   GLU B 242       5.398   9.938   0.146  1.00  1.330          H  
ATOM   4051  HA  GLU B 242       3.779   7.694   1.046  1.00  1.240          H  
ATOM   4052 1HB  GLU B 242       5.123   8.150  -1.530  1.00  1.770          H  
ATOM   4053 2HB  GLU B 242       4.111   6.808  -1.185  1.00  1.770          H  
ATOM   4054 1HG  GLU B 242       3.172   9.574  -1.292  1.00  1.770          H  
ATOM   4055 2HG  GLU B 242       3.028   8.412  -2.556  1.00  1.770          H  
ATOM   4056  N   SER B 243       6.644   6.640   1.478  1.00  0.930          N  
ATOM   4057  CA  SER B 243       7.386   5.343   1.548  1.00  1.090          C  
ATOM   4058  C   SER B 243       6.528   4.192   2.104  1.00  1.020          C  
ATOM   4059  O   SER B 243       6.706   3.012   1.766  1.00  1.220          O  
ATOM   4060  CB  SER B 243       8.648   5.455   2.367  1.00  1.460          C  
ATOM   4061  OG  SER B 243       8.372   5.701   3.711  1.00  1.460          O  
ATOM   4062  H   SER B 243       6.986   7.480   1.922  1.00  1.120          H  
ATOM   4063  HA  SER B 243       7.693   5.065   0.550  1.00  1.310          H  
ATOM   4064 1HB  SER B 243       9.206   4.521   2.284  1.00  1.750          H  
ATOM   4065 2HB  SER B 243       9.273   6.223   1.960  1.00  1.750          H  
ATOM   4066  HG  SER B 243       9.229   5.655   4.155  1.00  1.750          H  
ATOM   4067  N   ALA B 244       5.515   4.568   2.845  1.00  1.020          N  
ATOM   4068  CA  ALA B 244       4.553   3.694   3.457  1.00  1.200          C  
ATOM   4069  C   ALA B 244       3.804   2.809   2.556  1.00  1.080          C  
ATOM   4070  O   ALA B 244       3.434   1.708   2.953  1.00  1.170          O  
ATOM   4071  CB  ALA B 244       3.505   4.493   4.037  1.00  1.610          C  
ATOM   4072  H   ALA B 244       5.457   5.558   3.035  1.00  1.220          H  
ATOM   4073  HA  ALA B 244       5.064   3.089   4.192  1.00  1.440          H  
ATOM   4074 1HB  ALA B 244       2.833   3.861   4.484  1.00  1.930          H  
ATOM   4075 2HB  ALA B 244       3.942   5.073   4.695  1.00  1.930          H  
ATOM   4076 3HB  ALA B 244       3.009   5.079   3.277  1.00  1.930          H  
ATOM   4077  N   LEU B 245       3.500   3.310   1.377  1.00  0.980          N  
ATOM   4078  CA  LEU B 245       2.697   2.579   0.446  1.00  0.940          C  
ATOM   4079  C   LEU B 245       3.428   1.397  -0.086  1.00  0.840          C  
ATOM   4080  O   LEU B 245       2.802   0.407  -0.455  1.00  0.970          O  
ATOM   4081  CB  LEU B 245       2.231   3.518  -0.665  1.00  1.330          C  
ATOM   4082  CG  LEU B 245       0.828   4.177  -0.504  1.00  1.330          C  
ATOM   4083  CD1 LEU B 245      -0.197   3.239  -0.913  1.00  1.330          C  
ATOM   4084  CD2 LEU B 245       0.599   4.595   0.916  1.00  1.330          C  
ATOM   4085  H   LEU B 245       3.862   4.225   1.079  1.00  1.180          H  
ATOM   4086  HA  LEU B 245       1.840   2.177   0.969  1.00  1.130          H  
ATOM   4087 1HB  LEU B 245       2.956   4.340  -0.741  1.00  1.600          H  
ATOM   4088 2HB  LEU B 245       2.242   2.989  -1.595  1.00  1.600          H  
ATOM   4089  HG  LEU B 245       0.775   5.044  -1.139  1.00  1.600          H  
ATOM   4090 1HD1 LEU B 245      -1.180   3.702  -0.832  1.00  1.600          H  
ATOM   4091 2HD1 LEU B 245       0.010   3.004  -1.919  1.00  1.600          H  
ATOM   4092 3HD1 LEU B 245      -0.153   2.353  -0.305  1.00  1.600          H  
ATOM   4093 1HD2 LEU B 245      -0.368   5.081   1.000  1.00  1.600          H  
ATOM   4094 2HD2 LEU B 245       0.632   3.779   1.597  1.00  1.600          H  
ATOM   4095 3HD2 LEU B 245       1.358   5.261   1.152  1.00  1.600          H  
ATOM   4096  N   TYR B 246       4.750   1.473  -0.172  1.00  0.870          N  
ATOM   4097  CA  TYR B 246       5.513   0.362  -0.691  1.00  0.840          C  
ATOM   4098  C   TYR B 246       5.382  -0.767   0.324  1.00  0.800          C  
ATOM   4099  O   TYR B 246       5.100  -1.929  -0.013  1.00  0.820          O  
ATOM   4100  CB  TYR B 246       6.964   0.804  -0.856  1.00  1.190          C  
ATOM   4101  CG  TYR B 246       7.865  -0.083  -1.644  1.00  1.190          C  
ATOM   4102  CD1 TYR B 246       7.689  -0.128  -3.003  1.00  1.190          C  
ATOM   4103  CD2 TYR B 246       8.904  -0.779  -1.060  1.00  1.190          C  
ATOM   4104  CE1 TYR B 246       8.534  -0.856  -3.778  1.00  1.190          C  
ATOM   4105  CE2 TYR B 246       9.770  -1.509  -1.867  1.00  1.190          C  
ATOM   4106  CZ  TYR B 246       9.575  -1.530  -3.224  1.00  1.190          C  
ATOM   4107  OH  TYR B 246      10.426  -2.186  -4.059  1.00  1.190          O  
ATOM   4108  H   TYR B 246       5.266   2.292   0.162  1.00  1.040          H  
ATOM   4109  HA  TYR B 246       5.096   0.036  -1.641  1.00  1.010          H  
ATOM   4110 1HB  TYR B 246       6.993   1.776  -1.279  1.00  1.430          H  
ATOM   4111 2HB  TYR B 246       7.404   0.905   0.140  1.00  1.430          H  
ATOM   4112  HD1 TYR B 246       6.879   0.433  -3.468  1.00  1.430          H  
ATOM   4113  HD2 TYR B 246       9.054  -0.736   0.020  1.00  1.430          H  
ATOM   4114  HE1 TYR B 246       8.398  -0.875  -4.850  1.00  1.430          H  
ATOM   4115  HE2 TYR B 246      10.606  -2.051  -1.431  1.00  1.430          H  
ATOM   4116  HH  TYR B 246      11.261  -2.396  -3.601  1.00  1.430          H  
ATOM   4117  N   HIS B 247       5.568  -0.398   1.591  1.00  0.820          N  
ATOM   4118  CA  HIS B 247       5.517  -1.345   2.696  1.00  0.890          C  
ATOM   4119  C   HIS B 247       4.160  -1.980   2.848  1.00  0.840          C  
ATOM   4120  O   HIS B 247       4.047  -3.212   2.940  1.00  0.830          O  
ATOM   4121  CB  HIS B 247       5.818  -0.654   3.981  1.00  1.220          C  
ATOM   4122  CG  HIS B 247       5.949  -1.536   5.171  1.00  1.220          C  
ATOM   4123  ND1 HIS B 247       7.084  -2.270   5.397  1.00  1.220          N  
ATOM   4124  CD2 HIS B 247       5.113  -1.797   6.202  1.00  1.220          C  
ATOM   4125  CE1 HIS B 247       6.940  -2.964   6.513  1.00  1.220          C  
ATOM   4126  NE2 HIS B 247       5.756  -2.694   7.026  1.00  1.220          N  
ATOM   4127  H   HIS B 247       5.802   0.587   1.778  1.00  0.980          H  
ATOM   4128  HA  HIS B 247       6.251  -2.133   2.539  1.00  1.070          H  
ATOM   4129 1HB  HIS B 247       6.729  -0.158   3.830  1.00  1.460          H  
ATOM   4130 2HB  HIS B 247       5.053   0.092   4.185  1.00  1.460          H  
ATOM   4131  HD1 HIS B 247       7.987  -1.868   5.125  1.00  1.460          H  
ATOM   4132  HD2 HIS B 247       4.108  -1.438   6.449  1.00  1.460          H  
ATOM   4133  HE1 HIS B 247       7.739  -3.616   6.862  1.00  1.460          H  
ATOM   4134  N   GLU B 248       3.114  -1.138   2.888  1.00  0.860          N  
ATOM   4135  CA  GLU B 248       1.786  -1.671   3.088  1.00  0.880          C  
ATOM   4136  C   GLU B 248       1.394  -2.585   1.982  1.00  0.800          C  
ATOM   4137  O   GLU B 248       0.868  -3.659   2.253  1.00  0.850          O  
ATOM   4138  CB  GLU B 248       0.717  -0.576   3.134  1.00  1.220          C  
ATOM   4139  CG  GLU B 248       0.717   0.242   4.349  1.00  1.220          C  
ATOM   4140  CD  GLU B 248       0.318  -0.521   5.568  1.00  1.220          C  
ATOM   4141  OE1 GLU B 248      -0.762  -1.057   5.602  1.00  1.220          O  
ATOM   4142  OE2 GLU B 248       1.128  -0.604   6.453  1.00  1.220          O  
ATOM   4143  H   GLU B 248       3.256  -0.127   2.816  1.00  1.030          H  
ATOM   4144  HA  GLU B 248       1.774  -2.229   4.025  1.00  1.060          H  
ATOM   4145 1HB  GLU B 248       0.859   0.099   2.285  1.00  1.470          H  
ATOM   4146 2HB  GLU B 248      -0.268  -1.028   3.028  1.00  1.470          H  
ATOM   4147 1HG  GLU B 248       1.719   0.634   4.496  1.00  1.470          H  
ATOM   4148 2HG  GLU B 248       0.036   1.076   4.199  1.00  1.470          H  
ATOM   4149  N   LEU B 249       1.726  -2.256   0.739  1.00  0.730          N  
ATOM   4150  CA  LEU B 249       1.292  -3.151  -0.300  1.00  0.730          C  
ATOM   4151  C   LEU B 249       2.052  -4.439  -0.309  1.00  0.700          C  
ATOM   4152  O   LEU B 249       1.463  -5.479  -0.583  1.00  0.720          O  
ATOM   4153  CB  LEU B 249       1.355  -2.495  -1.666  1.00  1.020          C  
ATOM   4154  CG  LEU B 249       0.056  -1.826  -2.150  1.00  1.020          C  
ATOM   4155  CD1 LEU B 249      -1.004  -2.910  -2.457  1.00  1.020          C  
ATOM   4156  CD2 LEU B 249      -0.461  -0.806  -1.078  1.00  1.020          C  
ATOM   4157  H   LEU B 249       2.189  -1.372   0.502  1.00  0.880          H  
ATOM   4158  HA  LEU B 249       0.265  -3.403  -0.088  1.00  0.880          H  
ATOM   4159 1HB  LEU B 249       2.137  -1.741  -1.644  1.00  1.230          H  
ATOM   4160 2HB  LEU B 249       1.635  -3.251  -2.401  1.00  1.230          H  
ATOM   4161  HG  LEU B 249       0.256  -1.309  -3.072  1.00  1.230          H  
ATOM   4162 1HD1 LEU B 249      -1.863  -2.416  -2.837  1.00  1.230          H  
ATOM   4163 2HD1 LEU B 249      -0.622  -3.595  -3.204  1.00  1.230          H  
ATOM   4164 3HD1 LEU B 249      -1.275  -3.480  -1.581  1.00  1.230          H  
ATOM   4165 1HD2 LEU B 249      -1.371  -0.337  -1.436  1.00  1.230          H  
ATOM   4166 2HD2 LEU B 249      -0.678  -1.302  -0.140  1.00  1.230          H  
ATOM   4167 3HD2 LEU B 249       0.299  -0.044  -0.904  1.00  1.230          H  
ATOM   4168  N   THR B 250       3.339  -4.430   0.020  1.00  0.730          N  
ATOM   4169  CA  THR B 250       4.053  -5.694   0.017  1.00  0.810          C  
ATOM   4170  C   THR B 250       3.385  -6.621   1.037  1.00  0.840          C  
ATOM   4171  O   THR B 250       3.119  -7.796   0.751  1.00  0.860          O  
ATOM   4172  CB  THR B 250       5.544  -5.511   0.360  1.00  1.100          C  
ATOM   4173  OG1 THR B 250       6.162  -4.636  -0.618  1.00  1.100          O  
ATOM   4174  CG2 THR B 250       6.257  -6.908   0.318  1.00  1.100          C  
ATOM   4175  H   THR B 250       3.836  -3.552   0.204  1.00  0.880          H  
ATOM   4176  HA  THR B 250       3.970  -6.148  -0.970  1.00  0.970          H  
ATOM   4177  HB  THR B 250       5.644  -5.064   1.353  1.00  1.320          H  
ATOM   4178  HG1 THR B 250       5.801  -3.723  -0.516  1.00  1.320          H  
ATOM   4179 1HG2 THR B 250       7.313  -6.782   0.550  1.00  1.320          H  
ATOM   4180 2HG2 THR B 250       5.810  -7.582   1.049  1.00  1.320          H  
ATOM   4181 3HG2 THR B 250       6.156  -7.345  -0.679  1.00  1.320          H  
ATOM   4182  N   HIS B 251       3.094  -6.080   2.226  1.00  0.890          N  
ATOM   4183  CA  HIS B 251       2.459  -6.837   3.293  1.00  0.980          C  
ATOM   4184  C   HIS B 251       1.113  -7.375   2.849  1.00  0.960          C  
ATOM   4185  O   HIS B 251       0.828  -8.572   2.989  1.00  1.040          O  
ATOM   4186  CB  HIS B 251       2.261  -5.942   4.520  1.00  1.340          C  
ATOM   4187  CG  HIS B 251       1.572  -6.606   5.659  1.00  1.340          C  
ATOM   4188  ND1 HIS B 251       2.203  -7.496   6.498  1.00  1.340          N  
ATOM   4189  CD2 HIS B 251       0.296  -6.511   6.095  1.00  1.340          C  
ATOM   4190  CE1 HIS B 251       1.344  -7.915   7.410  1.00  1.340          C  
ATOM   4191  NE2 HIS B 251       0.180  -7.333   7.188  1.00  1.340          N  
ATOM   4192  H   HIS B 251       3.347  -5.099   2.398  1.00  1.070          H  
ATOM   4193  HA  HIS B 251       3.087  -7.680   3.571  1.00  1.180          H  
ATOM   4194 1HB  HIS B 251       3.232  -5.582   4.865  1.00  1.600          H  
ATOM   4195 2HB  HIS B 251       1.680  -5.066   4.240  1.00  1.600          H  
ATOM   4196  HD1 HIS B 251       3.188  -7.661   6.543  1.00  1.600          H  
ATOM   4197  HD2 HIS B 251      -0.561  -5.936   5.744  1.00  1.600          H  
ATOM   4198  HE1 HIS B 251       1.652  -8.625   8.174  1.00  1.600          H  
ATOM   4199  N   ILE B 252       0.291  -6.491   2.304  1.00  0.910          N  
ATOM   4200  CA  ILE B 252      -1.028  -6.860   1.877  1.00  1.000          C  
ATOM   4201  C   ILE B 252      -1.006  -7.896   0.785  1.00  0.920          C  
ATOM   4202  O   ILE B 252      -1.688  -8.899   0.913  1.00  1.010          O  
ATOM   4203  CB  ILE B 252      -1.792  -5.608   1.423  1.00  1.360          C  
ATOM   4204  CG1 ILE B 252      -2.036  -4.636   2.665  1.00  1.360          C  
ATOM   4205  CG2 ILE B 252      -3.084  -6.008   0.706  1.00  1.360          C  
ATOM   4206  CD1 ILE B 252      -2.983  -5.121   3.726  1.00  1.360          C  
ATOM   4207  H   ILE B 252       0.593  -5.518   2.212  1.00  1.090          H  
ATOM   4208  HA  ILE B 252      -1.544  -7.303   2.720  1.00  1.200          H  
ATOM   4209  HB  ILE B 252      -1.176  -5.056   0.725  1.00  1.640          H  
ATOM   4210 1HG1 ILE B 252      -1.102  -4.489   3.171  1.00  1.640          H  
ATOM   4211 2HG1 ILE B 252      -2.375  -3.680   2.297  1.00  1.640          H  
ATOM   4212 1HG2 ILE B 252      -3.596  -5.142   0.372  1.00  1.640          H  
ATOM   4213 2HG2 ILE B 252      -2.866  -6.626  -0.162  1.00  1.640          H  
ATOM   4214 3HG2 ILE B 252      -3.723  -6.572   1.374  1.00  1.640          H  
ATOM   4215 1HD1 ILE B 252      -3.041  -4.370   4.515  1.00  1.640          H  
ATOM   4216 2HD1 ILE B 252      -3.944  -5.247   3.284  1.00  1.640          H  
ATOM   4217 3HD1 ILE B 252      -2.646  -6.055   4.153  1.00  1.640          H  
ATOM   4218  N   VAL B 253      -0.193  -7.730  -0.247  1.00  0.820          N  
ATOM   4219  CA  VAL B 253      -0.229  -8.720  -1.302  1.00  0.850          C  
ATOM   4220  C   VAL B 253       0.155 -10.100  -0.810  1.00  0.820          C  
ATOM   4221  O   VAL B 253      -0.460 -11.083  -1.209  1.00  0.840          O  
ATOM   4222  CB  VAL B 253       0.623  -8.332  -2.514  1.00  1.180          C  
ATOM   4223  CG1 VAL B 253       0.691  -9.548  -3.489  1.00  1.180          C  
ATOM   4224  CG2 VAL B 253      -0.024  -7.116  -3.204  1.00  1.180          C  
ATOM   4225  H   VAL B 253       0.404  -6.908  -0.311  1.00  0.980          H  
ATOM   4226  HA  VAL B 253      -1.252  -8.778  -1.660  1.00  1.020          H  
ATOM   4227  HB  VAL B 253       1.641  -8.075  -2.200  1.00  1.410          H  
ATOM   4228 1HG1 VAL B 253       1.244  -9.291  -4.353  1.00  1.410          H  
ATOM   4229 2HG1 VAL B 253       1.166 -10.408  -3.019  1.00  1.410          H  
ATOM   4230 3HG1 VAL B 253      -0.311  -9.827  -3.786  1.00  1.410          H  
ATOM   4231 1HG2 VAL B 253       0.570  -6.838  -4.077  1.00  1.410          H  
ATOM   4232 2HG2 VAL B 253      -1.033  -7.374  -3.511  1.00  1.410          H  
ATOM   4233 3HG2 VAL B 253      -0.063  -6.279  -2.509  1.00  1.410          H  
ATOM   4234  N   ILE B 254       1.192 -10.207   0.016  1.00  0.850          N  
ATOM   4235  CA  ILE B 254       1.556 -11.532   0.473  1.00  0.920          C  
ATOM   4236  C   ILE B 254       0.443 -12.121   1.352  1.00  0.930          C  
ATOM   4237  O   ILE B 254       0.111 -13.304   1.233  1.00  0.990          O  
ATOM   4238  CB  ILE B 254       2.926 -11.542   1.203  1.00  1.260          C  
ATOM   4239  CG1 ILE B 254       4.102 -11.059   0.222  1.00  1.260          C  
ATOM   4240  CG2 ILE B 254       3.241 -12.978   1.758  1.00  1.260          C  
ATOM   4241  CD1 ILE B 254       4.348 -11.872  -1.052  1.00  1.260          C  
ATOM   4242  H   ILE B 254       1.718  -9.374   0.306  1.00  1.020          H  
ATOM   4243  HA  ILE B 254       1.644 -12.170  -0.393  1.00  1.100          H  
ATOM   4244  HB  ILE B 254       2.889 -10.829   2.034  1.00  1.510          H  
ATOM   4245 1HG1 ILE B 254       3.888 -10.038  -0.083  1.00  1.510          H  
ATOM   4246 2HG1 ILE B 254       5.036 -11.059   0.793  1.00  1.510          H  
ATOM   4247 1HG2 ILE B 254       4.204 -12.967   2.280  1.00  1.510          H  
ATOM   4248 2HG2 ILE B 254       2.466 -13.288   2.456  1.00  1.510          H  
ATOM   4249 3HG2 ILE B 254       3.285 -13.692   0.943  1.00  1.510          H  
ATOM   4250 1HD1 ILE B 254       5.178 -11.415  -1.609  1.00  1.510          H  
ATOM   4251 2HD1 ILE B 254       4.606 -12.896  -0.803  1.00  1.510          H  
ATOM   4252 3HD1 ILE B 254       3.464 -11.860  -1.680  1.00  1.510          H  
ATOM   4253  N   LYS B 255      -0.131 -11.325   2.253  1.00  0.990          N  
ATOM   4254  CA  LYS B 255      -1.153 -11.893   3.104  1.00  1.170          C  
ATOM   4255  C   LYS B 255      -2.442 -12.234   2.375  1.00  1.230          C  
ATOM   4256  O   LYS B 255      -2.983 -13.323   2.628  1.00  1.720          O  
ATOM   4257  CB  LYS B 255      -1.479 -10.934   4.257  1.00  1.570          C  
ATOM   4258  CG  LYS B 255      -0.366 -10.742   5.309  1.00  1.570          C  
ATOM   4259  CD  LYS B 255      -0.101 -12.017   6.126  1.00  1.570          C  
ATOM   4260  CE  LYS B 255       0.904 -11.758   7.240  1.00  1.570          C  
ATOM   4261  NZ  LYS B 255       1.202 -13.001   8.019  1.00  1.570          N  
ATOM   4262  H   LYS B 255       0.158 -10.348   2.364  1.00  1.190          H  
ATOM   4263  HA  LYS B 255      -0.768 -12.821   3.509  1.00  1.400          H  
ATOM   4264 1HB  LYS B 255      -1.696  -9.944   3.837  1.00  1.880          H  
ATOM   4265 2HB  LYS B 255      -2.378 -11.275   4.769  1.00  1.880          H  
ATOM   4266 1HG  LYS B 255       0.555 -10.449   4.802  1.00  1.880          H  
ATOM   4267 2HG  LYS B 255      -0.653  -9.938   5.983  1.00  1.880          H  
ATOM   4268 1HD  LYS B 255      -1.036 -12.380   6.557  1.00  1.880          H  
ATOM   4269 2HD  LYS B 255       0.312 -12.791   5.486  1.00  1.880          H  
ATOM   4270 1HE  LYS B 255       1.829 -11.379   6.806  1.00  1.880          H  
ATOM   4271 2HE  LYS B 255       0.498 -11.008   7.918  1.00  1.880          H  
ATOM   4272 1HZ  LYS B 255       1.869 -12.795   8.750  1.00  1.880          H  
ATOM   4273 2HZ  LYS B 255       0.347 -13.352   8.433  1.00  1.880          H  
ATOM   4274 3HZ  LYS B 255       1.589 -13.703   7.403  1.00  1.880          H  
ATOM   4275  N   ASP B 256      -2.887 -11.347   1.441  1.00  1.070          N  
ATOM   4276  CA  ASP B 256      -4.173 -11.381   0.719  1.00  1.270          C  
ATOM   4277  C   ASP B 256      -4.884 -12.681   0.504  1.00  1.240          C  
ATOM   4278  O   ASP B 256      -5.756 -12.883   1.324  1.00  1.880          O  
ATOM   4279  CB  ASP B 256      -4.045 -10.801  -0.706  1.00  1.700          C  
ATOM   4280  CG  ASP B 256      -3.951  -9.311  -0.797  1.00  1.700          C  
ATOM   4281  OD1 ASP B 256      -4.250  -8.674   0.167  1.00  1.700          O  
ATOM   4282  OD2 ASP B 256      -3.586  -8.806  -1.827  1.00  1.700          O  
ATOM   4283  H   ASP B 256      -2.325 -10.517   1.273  1.00  1.280          H  
ATOM   4284  HA  ASP B 256      -4.850 -10.739   1.270  1.00  1.520          H  
ATOM   4285 1HB  ASP B 256      -3.145 -11.215  -1.167  1.00  2.040          H  
ATOM   4286 2HB  ASP B 256      -4.886 -11.130  -1.304  1.00  2.040          H  
ATOM   4287  N   ASN B 257      -4.162 -13.726   0.248  1.00  0.840          N  
ATOM   4288  CA  ASN B 257      -4.729 -14.566  -0.810  1.00  0.770          C  
ATOM   4289  C   ASN B 257      -5.662 -15.664  -0.301  1.00  0.870          C  
ATOM   4290  O   ASN B 257      -5.506 -16.815  -0.707  1.00  1.050          O  
ATOM   4291  CB  ASN B 257      -3.630 -15.187  -1.610  1.00  1.110          C  
ATOM   4292  CG  ASN B 257      -2.978 -14.217  -2.420  1.00  1.110          C  
ATOM   4293  OD1 ASN B 257      -3.483 -13.879  -3.495  1.00  1.110          O  
ATOM   4294  ND2 ASN B 257      -1.882 -13.732  -1.969  1.00  1.110          N  
ATOM   4295  H   ASN B 257      -3.795 -14.184   1.082  1.00  1.010          H  
ATOM   4296  HA  ASN B 257      -5.306 -13.929  -1.475  1.00  0.920          H  
ATOM   4297 1HB  ASN B 257      -2.900 -15.634  -0.937  1.00  1.330          H  
ATOM   4298 2HB  ASN B 257      -4.017 -15.973  -2.257  1.00  1.330          H  
ATOM   4299 1HD2 ASN B 257      -1.353 -13.083  -2.544  1.00  1.330          H  
ATOM   4300 2HD2 ASN B 257      -1.525 -14.032  -1.083  1.00  1.330          H  
ATOM   4301  N   LEU B 258      -6.644 -15.338   0.567  1.00  0.820          N  
ATOM   4302  CA  LEU B 258      -7.478 -16.405   1.096  1.00  0.940          C  
ATOM   4303  C   LEU B 258      -8.974 -16.393   0.673  1.00  0.920          C  
ATOM   4304  O   LEU B 258      -9.501 -17.425   0.241  1.00  0.970          O  
ATOM   4305  CB  LEU B 258      -7.289 -16.335   2.614  1.00  1.270          C  
ATOM   4306  CG  LEU B 258      -5.749 -16.489   3.077  1.00  1.270          C  
ATOM   4307  CD1 LEU B 258      -5.624 -16.281   4.553  1.00  1.270          C  
ATOM   4308  CD2 LEU B 258      -5.177 -17.884   2.703  1.00  1.270          C  
ATOM   4309  H   LEU B 258      -6.757 -14.374   0.928  1.00  0.980          H  
ATOM   4310  HA  LEU B 258      -7.074 -17.340   0.744  1.00  1.130          H  
ATOM   4311 1HB  LEU B 258      -7.657 -15.370   2.977  1.00  1.520          H  
ATOM   4312 2HB  LEU B 258      -7.868 -17.126   3.086  1.00  1.520          H  
ATOM   4313  HG  LEU B 258      -5.164 -15.706   2.593  1.00  1.520          H  
ATOM   4314 1HD1 LEU B 258      -4.578 -16.346   4.836  1.00  1.520          H  
ATOM   4315 2HD1 LEU B 258      -6.015 -15.290   4.832  1.00  1.520          H  
ATOM   4316 3HD1 LEU B 258      -6.145 -17.009   5.050  1.00  1.520          H  
ATOM   4317 1HD2 LEU B 258      -4.144 -17.932   3.027  1.00  1.520          H  
ATOM   4318 2HD2 LEU B 258      -5.749 -18.655   3.197  1.00  1.520          H  
ATOM   4319 3HD2 LEU B 258      -5.210 -18.045   1.632  1.00  1.520          H  
ATOM   4320  N   PHE B 259      -9.658 -15.241   0.710  1.00  0.890          N  
ATOM   4321  CA  PHE B 259     -11.098 -15.259   0.348  1.00  0.900          C  
ATOM   4322  C   PHE B 259     -11.430 -15.819  -0.996  1.00  0.800          C  
ATOM   4323  O   PHE B 259     -12.327 -16.645  -1.103  1.00  0.740          O  
ATOM   4324  CB  PHE B 259     -11.731 -13.870   0.287  1.00  1.260          C  
ATOM   4325  CG  PHE B 259     -13.128 -13.817  -0.159  1.00  1.260          C  
ATOM   4326  CD1 PHE B 259     -14.198 -14.026   0.662  1.00  1.260          C  
ATOM   4327  CD2 PHE B 259     -13.370 -13.531  -1.495  1.00  1.260          C  
ATOM   4328  CE1 PHE B 259     -15.459 -13.938   0.150  1.00  1.260          C  
ATOM   4329  CE2 PHE B 259     -14.599 -13.458  -1.980  1.00  1.260          C  
ATOM   4330  CZ  PHE B 259     -15.650 -13.650  -1.166  1.00  1.260          C  
ATOM   4331  H   PHE B 259      -9.227 -14.392   1.092  1.00  1.070          H  
ATOM   4332  HA  PHE B 259     -11.625 -15.881   1.075  1.00  1.080          H  
ATOM   4333 1HB  PHE B 259     -11.618 -13.328   1.204  1.00  1.510          H  
ATOM   4334 2HB  PHE B 259     -11.254 -13.341  -0.461  1.00  1.510          H  
ATOM   4335  HD1 PHE B 259     -14.055 -14.263   1.726  1.00  1.510          H  
ATOM   4336  HD2 PHE B 259     -12.535 -13.352  -2.179  1.00  1.510          H  
ATOM   4337  HE1 PHE B 259     -16.310 -14.101   0.796  1.00  1.510          H  
ATOM   4338  HE2 PHE B 259     -14.736 -13.234  -3.034  1.00  1.510          H  
ATOM   4339  HZ  PHE B 259     -16.635 -13.583  -1.570  1.00  1.510          H  
ATOM   4340  N   SER B 260     -10.785 -15.341  -2.057  1.00  0.820          N  
ATOM   4341  CA  SER B 260     -11.238 -15.771  -3.368  1.00  0.790          C  
ATOM   4342  C   SER B 260     -11.069 -17.249  -3.538  1.00  0.820          C  
ATOM   4343  O   SER B 260     -11.901 -17.925  -4.130  1.00  0.840          O  
ATOM   4344  CB  SER B 260     -10.439 -15.094  -4.459  1.00  1.120          C  
ATOM   4345  OG  SER B 260      -9.104 -15.558  -4.479  1.00  1.120          O  
ATOM   4346  H   SER B 260     -10.023 -14.693  -1.965  1.00  0.980          H  
ATOM   4347  HA  SER B 260     -12.294 -15.518  -3.482  1.00  0.950          H  
ATOM   4348 1HB  SER B 260     -10.908 -15.275  -5.427  1.00  1.340          H  
ATOM   4349 2HB  SER B 260     -10.454 -14.019  -4.288  1.00  1.340          H  
ATOM   4350  HG  SER B 260      -9.120 -16.378  -4.991  1.00  1.340          H  
ATOM   4351  N   ALA B 261     -10.015 -17.800  -2.980  1.00  0.880          N  
ATOM   4352  CA  ALA B 261      -9.827 -19.217  -3.140  1.00  0.980          C  
ATOM   4353  C   ALA B 261     -10.927 -20.011  -2.464  1.00  0.960          C  
ATOM   4354  O   ALA B 261     -11.410 -21.001  -3.015  1.00  1.030          O  
ATOM   4355  CB  ALA B 261      -8.504 -19.604  -2.611  1.00  1.330          C  
ATOM   4356  H   ALA B 261      -9.337 -17.220  -2.505  1.00  1.060          H  
ATOM   4357  HA  ALA B 261      -9.861 -19.444  -4.204  1.00  1.180          H  
ATOM   4358 1HB  ALA B 261      -8.366 -20.666  -2.764  1.00  1.600          H  
ATOM   4359 2HB  ALA B 261      -7.730 -19.042  -3.129  1.00  1.600          H  
ATOM   4360 3HB  ALA B 261      -8.491 -19.373  -1.596  1.00  1.600          H  
ATOM   4361  N   ALA B 262     -11.347 -19.597  -1.277  1.00  0.910          N  
ATOM   4362  CA  ALA B 262     -12.409 -20.359  -0.650  1.00  0.950          C  
ATOM   4363  C   ALA B 262     -13.759 -20.044  -1.278  1.00  0.890          C  
ATOM   4364  O   ALA B 262     -14.585 -20.946  -1.421  1.00  0.960          O  
ATOM   4365  CB  ALA B 262     -12.437 -20.106   0.796  1.00  1.310          C  
ATOM   4366  H   ALA B 262     -10.901 -18.796  -0.809  1.00  1.090          H  
ATOM   4367  HA  ALA B 262     -12.215 -21.417  -0.812  1.00  1.140          H  
ATOM   4368 1HB  ALA B 262     -13.236 -20.682   1.269  1.00  1.580          H  
ATOM   4369 2HB  ALA B 262     -11.502 -20.372   1.231  1.00  1.580          H  
ATOM   4370 3HB  ALA B 262     -12.613 -19.055   0.885  1.00  1.580          H  
ATOM   4371  N   MET B 263     -13.994 -18.796  -1.688  1.00  0.790          N  
ATOM   4372  CA  MET B 263     -15.282 -18.450  -2.259  1.00  0.770          C  
ATOM   4373  C   MET B 263     -15.447 -19.112  -3.614  1.00  0.810          C  
ATOM   4374  O   MET B 263     -16.542 -19.539  -3.963  1.00  0.810          O  
ATOM   4375  CB  MET B 263     -15.451 -16.955  -2.386  1.00  1.090          C  
ATOM   4376  CG  MET B 263     -16.898 -16.513  -2.627  1.00  1.090          C  
ATOM   4377  SD  MET B 263     -17.963 -16.828  -1.191  1.00  1.090          S  
ATOM   4378  CE  MET B 263     -19.555 -16.310  -1.788  1.00  1.090          C  
ATOM   4379  H   MET B 263     -13.291 -18.074  -1.547  1.00  0.950          H  
ATOM   4380  HA  MET B 263     -16.054 -18.826  -1.602  1.00  0.920          H  
ATOM   4381 1HB  MET B 263     -15.089 -16.489  -1.470  1.00  1.300          H  
ATOM   4382 2HB  MET B 263     -14.827 -16.581  -3.204  1.00  1.300          H  
ATOM   4383 1HG  MET B 263     -16.930 -15.469  -2.857  1.00  1.300          H  
ATOM   4384 2HG  MET B 263     -17.300 -17.049  -3.477  1.00  1.300          H  
ATOM   4385 1HE  MET B 263     -20.282 -16.413  -0.995  1.00  1.300          H  
ATOM   4386 2HE  MET B 263     -19.515 -15.278  -2.097  1.00  1.300          H  
ATOM   4387 3HE  MET B 263     -19.848 -16.916  -2.631  1.00  1.300          H  
ATOM   4388  N   ASN B 264     -14.349 -19.278  -4.362  1.00  0.850          N  
ATOM   4389  CA  ASN B 264     -14.407 -19.930  -5.664  1.00  0.900          C  
ATOM   4390  C   ASN B 264     -14.890 -21.367  -5.509  1.00  0.890          C  
ATOM   4391  O   ASN B 264     -15.525 -21.921  -6.416  1.00  0.980          O  
ATOM   4392  CB  ASN B 264     -13.064 -19.898  -6.359  1.00  1.240          C  
ATOM   4393  CG  ASN B 264     -12.704 -18.537  -6.900  1.00  1.240          C  
ATOM   4394  OD1 ASN B 264     -13.559 -17.663  -7.104  1.00  1.240          O  
ATOM   4395  ND2 ASN B 264     -11.436 -18.341  -7.145  1.00  1.240          N  
ATOM   4396  H   ASN B 264     -13.464 -18.880  -4.051  1.00  1.020          H  
ATOM   4397  HA  ASN B 264     -15.133 -19.405  -6.284  1.00  1.080          H  
ATOM   4398 1HB  ASN B 264     -12.291 -20.206  -5.648  1.00  1.490          H  
ATOM   4399 2HB  ASN B 264     -13.061 -20.618  -7.175  1.00  1.490          H  
ATOM   4400 1HD2 ASN B 264     -11.131 -17.460  -7.504  1.00  1.490          H  
ATOM   4401 2HD2 ASN B 264     -10.774 -19.067  -6.969  1.00  1.490          H  
ATOM   4402  N   GLU B 265     -14.559 -21.988  -4.376  1.00  0.840          N  
ATOM   4403  CA  GLU B 265     -15.032 -23.321  -4.088  1.00  0.830          C  
ATOM   4404  C   GLU B 265     -16.483 -23.244  -3.614  1.00  0.700          C  
ATOM   4405  O   GLU B 265     -17.333 -23.968  -4.109  1.00  0.650          O  
ATOM   4406  CB  GLU B 265     -14.122 -23.983  -3.050  1.00  1.170          C  
ATOM   4407  CG  GLU B 265     -12.741 -24.400  -3.586  1.00  1.170          C  
ATOM   4408  CD  GLU B 265     -12.795 -25.636  -4.419  1.00  1.170          C  
ATOM   4409  OE1 GLU B 265     -13.419 -26.576  -3.954  1.00  1.170          O  
ATOM   4410  OE2 GLU B 265     -12.231 -25.675  -5.481  1.00  1.170          O  
ATOM   4411  H   GLU B 265     -13.973 -21.519  -3.689  1.00  1.010          H  
ATOM   4412  HA  GLU B 265     -14.998 -23.912  -5.004  1.00  1.000          H  
ATOM   4413 1HB  GLU B 265     -13.956 -23.294  -2.224  1.00  1.400          H  
ATOM   4414 2HB  GLU B 265     -14.614 -24.865  -2.644  1.00  1.400          H  
ATOM   4415 1HG  GLU B 265     -12.348 -23.582  -4.194  1.00  1.400          H  
ATOM   4416 2HG  GLU B 265     -12.055 -24.569  -2.793  1.00  1.400          H  
ATOM   4417  N   ILE B 266     -16.817 -22.285  -2.749  1.00  0.640          N  
ATOM   4418  CA  ILE B 266     -18.180 -22.204  -2.212  1.00  0.560          C  
ATOM   4419  C   ILE B 266     -19.215 -21.991  -3.319  1.00  0.490          C  
ATOM   4420  O   ILE B 266     -20.231 -22.679  -3.379  1.00  0.470          O  
ATOM   4421  CB  ILE B 266     -18.333 -21.070  -1.174  1.00  0.820          C  
ATOM   4422  CG1 ILE B 266     -17.515 -21.382   0.099  1.00  0.820          C  
ATOM   4423  CG2 ILE B 266     -19.818 -20.920  -0.804  1.00  0.820          C  
ATOM   4424  CD1 ILE B 266     -17.342 -20.180   1.027  1.00  0.820          C  
ATOM   4425  H   ILE B 266     -16.084 -21.668  -2.386  1.00  0.770          H  
ATOM   4426  HA  ILE B 266     -18.396 -23.137  -1.700  1.00  0.670          H  
ATOM   4427  HB  ILE B 266     -17.970 -20.139  -1.596  1.00  0.980          H  
ATOM   4428 1HG1 ILE B 266     -18.010 -22.180   0.655  1.00  0.980          H  
ATOM   4429 2HG1 ILE B 266     -16.533 -21.732  -0.191  1.00  0.980          H  
ATOM   4430 1HG2 ILE B 266     -19.950 -20.127  -0.086  1.00  0.980          H  
ATOM   4431 2HG2 ILE B 266     -20.398 -20.684  -1.681  1.00  0.980          H  
ATOM   4432 3HG2 ILE B 266     -20.176 -21.854  -0.377  1.00  0.980          H  
ATOM   4433 1HD1 ILE B 266     -16.751 -20.452   1.883  1.00  0.980          H  
ATOM   4434 2HD1 ILE B 266     -16.825 -19.382   0.503  1.00  0.980          H  
ATOM   4435 3HD1 ILE B 266     -18.291 -19.813   1.372  1.00  0.980          H  
ATOM   4436  N   VAL B 267     -18.966 -21.070  -4.232  1.00  0.500          N  
ATOM   4437  CA  VAL B 267     -19.948 -20.814  -5.283  1.00  0.480          C  
ATOM   4438  C   VAL B 267     -20.069 -21.970  -6.277  1.00  0.550          C  
ATOM   4439  O   VAL B 267     -21.014 -22.012  -7.056  1.00  0.620          O  
ATOM   4440  CB  VAL B 267     -19.654 -19.509  -6.055  1.00  0.680          C  
ATOM   4441  CG1 VAL B 267     -19.671 -18.334  -5.084  1.00  0.680          C  
ATOM   4442  CG2 VAL B 267     -18.330 -19.619  -6.791  1.00  0.680          C  
ATOM   4443  H   VAL B 267     -18.099 -20.530  -4.158  1.00  0.600          H  
ATOM   4444  HA  VAL B 267     -20.916 -20.679  -4.801  1.00  0.580          H  
ATOM   4445  HB  VAL B 267     -20.445 -19.337  -6.780  1.00  0.820          H  
ATOM   4446 1HG1 VAL B 267     -19.489 -17.404  -5.622  1.00  0.820          H  
ATOM   4447 2HG1 VAL B 267     -20.630 -18.282  -4.600  1.00  0.820          H  
ATOM   4448 3HG1 VAL B 267     -18.900 -18.479  -4.338  1.00  0.820          H  
ATOM   4449 1HG2 VAL B 267     -18.139 -18.698  -7.336  1.00  0.820          H  
ATOM   4450 2HG2 VAL B 267     -17.538 -19.787  -6.097  1.00  0.820          H  
ATOM   4451 3HG2 VAL B 267     -18.356 -20.449  -7.496  1.00  0.820          H  
ATOM   4452  N   SER B 268     -19.151 -22.936  -6.245  1.00  0.600          N  
ATOM   4453  CA  SER B 268     -19.158 -24.043  -7.186  1.00  0.740          C  
ATOM   4454  C   SER B 268     -20.179 -25.091  -6.769  1.00  0.760          C  
ATOM   4455  O   SER B 268     -20.449 -26.044  -7.502  1.00  0.910          O  
ATOM   4456  CB  SER B 268     -17.770 -24.660  -7.313  1.00  0.980          C  
ATOM   4457  OG  SER B 268     -16.840 -23.753  -7.891  1.00  0.980          O  
ATOM   4458  H   SER B 268     -18.430 -22.942  -5.525  1.00  0.720          H  
ATOM   4459  HA  SER B 268     -19.445 -23.659  -8.165  1.00  0.890          H  
ATOM   4460 1HB  SER B 268     -17.414 -24.983  -6.341  1.00  1.180          H  
ATOM   4461 2HB  SER B 268     -17.840 -25.546  -7.938  1.00  1.180          H  
ATOM   4462  HG  SER B 268     -16.506 -23.156  -7.173  1.00  1.180          H  
ATOM   4463  N   TYR B 269     -20.766 -24.899  -5.589  1.00  0.660          N  
ATOM   4464  CA  TYR B 269     -21.772 -25.798  -5.066  1.00  0.770          C  
ATOM   4465  C   TYR B 269     -23.190 -25.264  -5.358  1.00  0.830          C  
ATOM   4466  O   TYR B 269     -24.197 -25.938  -5.057  1.00  0.940          O  
ATOM   4467  CB  TYR B 269     -21.609 -25.900  -3.548  1.00  1.030          C  
ATOM   4468  CG  TYR B 269     -20.331 -26.522  -3.031  1.00  1.030          C  
ATOM   4469  CD1 TYR B 269     -19.287 -25.742  -2.700  1.00  1.030          C  
ATOM   4470  CD2 TYR B 269     -20.240 -27.845  -2.848  1.00  1.030          C  
ATOM   4471  CE1 TYR B 269     -18.133 -26.268  -2.189  1.00  1.030          C  
ATOM   4472  CE2 TYR B 269     -19.102 -28.405  -2.345  1.00  1.030          C  
ATOM   4473  CZ  TYR B 269     -18.048 -27.609  -2.015  1.00  1.030          C  
ATOM   4474  OH  TYR B 269     -16.936 -28.145  -1.467  1.00  1.030          O  
ATOM   4475  H   TYR B 269     -20.492 -24.097  -5.014  1.00  0.790          H  
ATOM   4476  HA  TYR B 269     -21.659 -26.774  -5.534  1.00  0.920          H  
ATOM   4477 1HB  TYR B 269     -21.697 -24.901  -3.112  1.00  1.240          H  
ATOM   4478 2HB  TYR B 269     -22.415 -26.475  -3.172  1.00  1.240          H  
ATOM   4479  HD1 TYR B 269     -19.370 -24.713  -2.835  1.00  1.240          H  
ATOM   4480  HD2 TYR B 269     -21.058 -28.452  -3.074  1.00  1.240          H  
ATOM   4481  HE1 TYR B 269     -17.303 -25.615  -1.921  1.00  1.240          H  
ATOM   4482  HE2 TYR B 269     -19.051 -29.481  -2.188  1.00  1.240          H  
ATOM   4483  HH  TYR B 269     -16.235 -27.481  -1.448  1.00  1.240          H  
ATOM   4484  N   PHE B 270     -23.272 -24.061  -5.975  1.00  0.780          N  
ATOM   4485  CA  PHE B 270     -24.557 -23.397  -6.205  1.00  0.850          C  
ATOM   4486  C   PHE B 270     -24.941 -23.141  -7.661  1.00  0.940          C  
ATOM   4487  O   PHE B 270     -24.109 -22.824  -8.516  1.00  0.940          O  
ATOM   4488  CB  PHE B 270     -24.564 -22.007  -5.551  1.00  1.160          C  
ATOM   4489  CG  PHE B 270     -24.523 -21.902  -4.050  1.00  1.160          C  
ATOM   4490  CD1 PHE B 270     -23.341 -22.017  -3.377  1.00  1.160          C  
ATOM   4491  CD2 PHE B 270     -25.659 -21.604  -3.322  1.00  1.160          C  
ATOM   4492  CE1 PHE B 270     -23.281 -21.865  -2.014  1.00  1.160          C  
ATOM   4493  CE2 PHE B 270     -25.608 -21.432  -1.954  1.00  1.160          C  
ATOM   4494  CZ  PHE B 270     -24.414 -21.571  -1.299  1.00  1.160          C  
ATOM   4495  H   PHE B 270     -22.427 -23.568  -6.277  1.00  0.940          H  
ATOM   4496  HA  PHE B 270     -25.327 -24.013  -5.756  1.00  1.020          H  
ATOM   4497 1HB  PHE B 270     -23.701 -21.476  -5.924  1.00  1.390          H  
ATOM   4498 2HB  PHE B 270     -25.446 -21.463  -5.902  1.00  1.390          H  
ATOM   4499  HD1 PHE B 270     -22.448 -22.237  -3.937  1.00  1.390          H  
ATOM   4500  HD2 PHE B 270     -26.602 -21.495  -3.840  1.00  1.390          H  
ATOM   4501  HE1 PHE B 270     -22.334 -21.977  -1.508  1.00  1.390          H  
ATOM   4502  HE2 PHE B 270     -26.519 -21.192  -1.397  1.00  1.390          H  
ATOM   4503  HZ  PHE B 270     -24.360 -21.450  -0.227  1.00  1.390          H  
ATOM   4504  N   GLU B 271     -26.244 -23.198  -7.900  1.00  1.050          N  
ATOM   4505  CA  GLU B 271     -26.859 -22.799  -9.157  1.00  1.150          C  
ATOM   4506  C   GLU B 271     -27.408 -21.397  -8.955  1.00  1.140          C  
ATOM   4507  O   GLU B 271     -28.089 -21.130  -7.963  1.00  1.110          O  
ATOM   4508  CB  GLU B 271     -27.974 -23.756  -9.577  1.00  1.570          C  
ATOM   4509  CG  GLU B 271     -28.650 -23.380 -10.895  1.00  1.570          C  
ATOM   4510  CD  GLU B 271     -29.749 -24.307 -11.282  1.00  1.570          C  
ATOM   4511  OE1 GLU B 271     -29.967 -25.275 -10.595  1.00  1.570          O  
ATOM   4512  OE2 GLU B 271     -30.394 -24.034 -12.265  1.00  1.570          O  
ATOM   4513  H   GLU B 271     -26.843 -23.524  -7.137  1.00  1.260          H  
ATOM   4514  HA  GLU B 271     -26.099 -22.768  -9.939  1.00  1.380          H  
ATOM   4515 1HB  GLU B 271     -27.568 -24.762  -9.681  1.00  1.880          H  
ATOM   4516 2HB  GLU B 271     -28.734 -23.791  -8.806  1.00  1.880          H  
ATOM   4517 1HG  GLU B 271     -29.067 -22.376 -10.810  1.00  1.880          H  
ATOM   4518 2HG  GLU B 271     -27.899 -23.364 -11.683  1.00  1.880          H  
ATOM   4519  N   PHE B 272     -27.134 -20.485  -9.865  1.00  1.200          N  
ATOM   4520  CA  PHE B 272     -27.618 -19.138  -9.614  1.00  1.200          C  
ATOM   4521  C   PHE B 272     -28.806 -18.714 -10.450  1.00  1.320          C  
ATOM   4522  O   PHE B 272     -28.729 -18.638 -11.672  1.00  1.380          O  
ATOM   4523  CB  PHE B 272     -26.470 -18.176  -9.778  1.00  1.680          C  
ATOM   4524  CG  PHE B 272     -25.442 -18.379  -8.722  1.00  1.680          C  
ATOM   4525  CD1 PHE B 272     -24.384 -19.265  -8.882  1.00  1.680          C  
ATOM   4526  CD2 PHE B 272     -25.541 -17.690  -7.557  1.00  1.680          C  
ATOM   4527  CE1 PHE B 272     -23.454 -19.432  -7.881  1.00  1.680          C  
ATOM   4528  CE2 PHE B 272     -24.626 -17.849  -6.572  1.00  1.680          C  
ATOM   4529  CZ  PHE B 272     -23.575 -18.719  -6.723  1.00  1.680          C  
ATOM   4530  H   PHE B 272     -26.591 -20.710 -10.687  1.00  1.440          H  
ATOM   4531  HA  PHE B 272     -27.933 -19.074  -8.574  1.00  1.440          H  
ATOM   4532 1HB  PHE B 272     -26.009 -18.303 -10.752  1.00  2.020          H  
ATOM   4533 2HB  PHE B 272     -26.838 -17.171  -9.708  1.00  2.020          H  
ATOM   4534  HD1 PHE B 272     -24.287 -19.839  -9.802  1.00  2.020          H  
ATOM   4535  HD2 PHE B 272     -26.366 -17.000  -7.426  1.00  2.020          H  
ATOM   4536  HE1 PHE B 272     -22.623 -20.141  -8.013  1.00  2.020          H  
ATOM   4537  HE2 PHE B 272     -24.737 -17.276  -5.668  1.00  2.020          H  
ATOM   4538  HZ  PHE B 272     -22.847 -18.844  -5.930  1.00  2.020          H  
ATOM   4539  N   GLN B 273     -29.924 -18.439  -9.765  1.00  1.410          N  
ATOM   4540  CA  GLN B 273     -31.153 -17.984 -10.398  1.00  1.530          C  
ATOM   4541  C   GLN B 273     -31.154 -16.465 -10.434  1.00  1.390          C  
ATOM   4542  O   GLN B 273     -31.749 -15.822  -9.576  1.00  1.360          O  
ATOM   4543  CB  GLN B 273     -32.397 -18.484  -9.661  1.00  2.090          C  
ATOM   4544  CG  GLN B 273     -32.555 -19.982  -9.631  1.00  2.090          C  
ATOM   4545  CD  GLN B 273     -32.858 -20.528 -11.001  1.00  2.090          C  
ATOM   4546  OE1 GLN B 273     -33.851 -20.134 -11.621  1.00  2.090          O  
ATOM   4547  NE2 GLN B 273     -32.024 -21.428 -11.485  1.00  2.090          N  
ATOM   4548  H   GLN B 273     -29.937 -18.537  -8.747  1.00  1.690          H  
ATOM   4549  HA  GLN B 273     -31.180 -18.346 -11.425  1.00  1.840          H  
ATOM   4550 1HB  GLN B 273     -32.376 -18.137  -8.644  1.00  2.510          H  
ATOM   4551 2HB  GLN B 273     -33.286 -18.064 -10.130  1.00  2.510          H  
ATOM   4552 1HG  GLN B 273     -31.623 -20.429  -9.275  1.00  2.510          H  
ATOM   4553 2HG  GLN B 273     -33.375 -20.238  -8.961  1.00  2.510          H  
ATOM   4554 1HE2 GLN B 273     -32.174 -21.834 -12.390  1.00  2.510          H  
ATOM   4555 2HE2 GLN B 273     -31.231 -21.731 -10.952  1.00  2.510          H  
ATOM   4556  N   ILE B 274     -30.424 -15.875 -11.378  1.00  1.380          N  
ATOM   4557  CA  ILE B 274     -30.267 -14.418 -11.407  1.00  1.310          C  
ATOM   4558  C   ILE B 274     -31.444 -13.803 -12.126  1.00  1.510          C  
ATOM   4559  O   ILE B 274     -31.739 -14.165 -13.260  1.00  1.690          O  
ATOM   4560  CB  ILE B 274     -28.941 -13.991 -12.091  1.00  1.860          C  
ATOM   4561  CG1 ILE B 274     -27.700 -14.674 -11.371  1.00  1.860          C  
ATOM   4562  CG2 ILE B 274     -28.805 -12.415 -12.103  1.00  1.860          C  
ATOM   4563  CD1 ILE B 274     -27.528 -14.358  -9.886  1.00  1.860          C  
ATOM   4564  H   ILE B 274     -29.973 -16.447 -12.088  1.00  1.660          H  
ATOM   4565  HA  ILE B 274     -30.271 -14.033 -10.401  1.00  1.570          H  
ATOM   4566  HB  ILE B 274     -28.942 -14.348 -13.120  1.00  2.230          H  
ATOM   4567 1HG1 ILE B 274     -27.798 -15.753 -11.479  1.00  2.230          H  
ATOM   4568 2HG1 ILE B 274     -26.790 -14.358 -11.886  1.00  2.230          H  
ATOM   4569 1HG2 ILE B 274     -27.878 -12.132 -12.602  1.00  2.230          H  
ATOM   4570 2HG2 ILE B 274     -29.645 -11.972 -12.642  1.00  2.230          H  
ATOM   4571 3HG2 ILE B 274     -28.800 -12.026 -11.086  1.00  2.230          H  
ATOM   4572 1HD1 ILE B 274     -26.659 -14.863  -9.504  1.00  2.230          H  
ATOM   4573 2HD1 ILE B 274     -27.392 -13.300  -9.760  1.00  2.230          H  
ATOM   4574 3HD1 ILE B 274     -28.396 -14.688  -9.327  1.00  2.230          H  
ATOM   4575  N   ASN B 275     -32.118 -12.886 -11.450  1.00  1.530          N  
ATOM   4576  CA  ASN B 275     -33.273 -12.185 -11.963  1.00  1.740          C  
ATOM   4577  C   ASN B 275     -32.781 -10.978 -12.769  1.00  1.650          C  
ATOM   4578  O   ASN B 275     -32.143 -10.091 -12.181  1.00  1.470          O  
ATOM   4579  CB  ASN B 275     -34.198 -11.743 -10.843  1.00  2.350          C  
ATOM   4580  CG  ASN B 275     -35.510 -11.142 -11.357  1.00  2.350          C  
ATOM   4581  OD1 ASN B 275     -35.590 -10.488 -12.424  1.00  2.350          O  
ATOM   4582  ND2 ASN B 275     -36.562 -11.362 -10.598  1.00  2.350          N  
ATOM   4583  H   ASN B 275     -31.789 -12.661 -10.518  1.00  1.840          H  
ATOM   4584  HA  ASN B 275     -33.834 -12.868 -12.588  1.00  2.090          H  
ATOM   4585 1HB  ASN B 275     -34.425 -12.598 -10.203  1.00  2.820          H  
ATOM   4586 2HB  ASN B 275     -33.690 -11.001 -10.220  1.00  2.820          H  
ATOM   4587 1HD2 ASN B 275     -37.459 -10.994 -10.863  1.00  2.820          H  
ATOM   4588 2HD2 ASN B 275     -36.473 -11.896  -9.757  1.00  2.820          H  
ATOM   4589  N   PRO B 276     -33.024 -10.895 -14.097  1.00  1.780          N  
ATOM   4590  CA  PRO B 276     -32.585  -9.810 -14.966  1.00  1.720          C  
ATOM   4591  C   PRO B 276     -32.893  -8.440 -14.357  1.00  1.630          C  
ATOM   4592  O   PRO B 276     -32.148  -7.482 -14.582  1.00  1.510          O  
ATOM   4593  CB  PRO B 276     -33.400 -10.060 -16.238  1.00  2.580          C  
ATOM   4594  CG  PRO B 276     -33.596 -11.559 -16.263  1.00  2.580          C  
ATOM   4595  CD  PRO B 276     -33.788 -11.955 -14.812  1.00  2.580          C  
ATOM   4596  HA  PRO B 276     -31.506  -9.918 -15.159  1.00  2.060          H  
ATOM   4597 1HB  PRO B 276     -34.348  -9.502 -16.194  1.00  3.100          H  
ATOM   4598 2HB  PRO B 276     -32.850  -9.687 -17.115  1.00  3.100          H  
ATOM   4599 1HG  PRO B 276     -34.464 -11.819 -16.889  1.00  3.100          H  
ATOM   4600 2HG  PRO B 276     -32.721 -12.048 -16.718  1.00  3.100          H  
ATOM   4601 1HD  PRO B 276     -34.854 -11.941 -14.536  1.00  3.100          H  
ATOM   4602 2HD  PRO B 276     -33.326 -12.944 -14.681  1.00  3.100          H  
ATOM   4603  N   GLU B 277     -33.995  -8.344 -13.596  1.00  1.720          N  
ATOM   4604  CA  GLU B 277     -34.376  -7.111 -12.927  1.00  1.690          C  
ATOM   4605  C   GLU B 277     -33.211  -6.531 -12.139  1.00  1.500          C  
ATOM   4606  O   GLU B 277     -32.953  -5.320 -12.176  1.00  1.420          O  
ATOM   4607  CB  GLU B 277     -35.524  -7.381 -11.952  1.00  2.380          C  
ATOM   4608  CG  GLU B 277     -36.022  -6.182 -11.159  1.00  2.380          C  
ATOM   4609  CD  GLU B 277     -37.120  -6.567 -10.198  1.00  2.380          C  
ATOM   4610  OE1 GLU B 277     -37.608  -7.666 -10.301  1.00  2.380          O  
ATOM   4611  OE2 GLU B 277     -37.454  -5.775  -9.344  1.00  2.380          O  
ATOM   4612  H   GLU B 277     -34.611  -9.145 -13.449  1.00  2.060          H  
ATOM   4613  HA  GLU B 277     -34.689  -6.385 -13.676  1.00  2.030          H  
ATOM   4614 1HB  GLU B 277     -36.368  -7.800 -12.497  1.00  2.850          H  
ATOM   4615 2HB  GLU B 277     -35.204  -8.127 -11.226  1.00  2.850          H  
ATOM   4616 1HG  GLU B 277     -35.197  -5.753 -10.588  1.00  2.850          H  
ATOM   4617 2HG  GLU B 277     -36.386  -5.422 -11.849  1.00  2.850          H  
ATOM   4618  N   GLU B 278     -32.584  -7.388 -11.330  1.00  1.440          N  
ATOM   4619  CA  GLU B 278     -31.534  -6.957 -10.438  1.00  1.280          C  
ATOM   4620  C   GLU B 278     -30.273  -6.649 -11.174  1.00  1.130          C  
ATOM   4621  O   GLU B 278     -29.620  -5.648 -10.890  1.00  1.060          O  
ATOM   4622  CB  GLU B 278     -31.321  -7.984  -9.336  1.00  1.860          C  
ATOM   4623  CG  GLU B 278     -32.493  -7.990  -8.407  1.00  1.860          C  
ATOM   4624  CD  GLU B 278     -32.447  -8.942  -7.310  1.00  1.860          C  
ATOM   4625  OE1 GLU B 278     -31.919 -10.023  -7.412  1.00  1.860          O  
ATOM   4626  OE2 GLU B 278     -32.964  -8.602  -6.318  1.00  1.860          O  
ATOM   4627  H   GLU B 278     -32.796  -8.383 -11.404  1.00  1.730          H  
ATOM   4628  HA  GLU B 278     -31.864  -6.038  -9.957  1.00  1.540          H  
ATOM   4629 1HB  GLU B 278     -31.207  -8.981  -9.772  1.00  2.230          H  
ATOM   4630 2HB  GLU B 278     -30.415  -7.752  -8.773  1.00  2.230          H  
ATOM   4631 1HG  GLU B 278     -32.594  -6.991  -7.984  1.00  2.230          H  
ATOM   4632 2HG  GLU B 278     -33.393  -8.185  -8.994  1.00  2.230          H  
ATOM   4633  N   LEU B 279     -29.967  -7.431 -12.196  1.00  1.150          N  
ATOM   4634  CA  LEU B 279     -28.740  -7.163 -12.917  1.00  1.100          C  
ATOM   4635  C   LEU B 279     -28.743  -5.719 -13.392  1.00  1.140          C  
ATOM   4636  O   LEU B 279     -27.762  -4.997 -13.200  1.00  1.090          O  
ATOM   4637  CB  LEU B 279     -28.616  -8.114 -14.120  1.00  1.560          C  
ATOM   4638  CG  LEU B 279     -27.379  -7.931 -15.034  1.00  1.560          C  
ATOM   4639  CD1 LEU B 279     -26.149  -8.168 -14.238  1.00  1.560          C  
ATOM   4640  CD2 LEU B 279     -27.452  -8.911 -16.199  1.00  1.560          C  
ATOM   4641  H   LEU B 279     -30.567  -8.240 -12.401  1.00  1.380          H  
ATOM   4642  HA  LEU B 279     -27.912  -7.309 -12.232  1.00  1.320          H  
ATOM   4643 1HB  LEU B 279     -28.610  -9.137 -13.746  1.00  1.870          H  
ATOM   4644 2HB  LEU B 279     -29.505  -7.989 -14.742  1.00  1.870          H  
ATOM   4645  HG  LEU B 279     -27.347  -6.910 -15.420  1.00  1.870          H  
ATOM   4646 1HD1 LEU B 279     -25.277  -8.044 -14.867  1.00  1.870          H  
ATOM   4647 2HD1 LEU B 279     -26.107  -7.467 -13.439  1.00  1.870          H  
ATOM   4648 3HD1 LEU B 279     -26.166  -9.174 -13.836  1.00  1.870          H  
ATOM   4649 1HD2 LEU B 279     -26.581  -8.788 -16.840  1.00  1.870          H  
ATOM   4650 2HD2 LEU B 279     -27.470  -9.935 -15.817  1.00  1.870          H  
ATOM   4651 3HD2 LEU B 279     -28.354  -8.722 -16.778  1.00  1.870          H  
ATOM   4652  N   LYS B 280     -29.873  -5.295 -13.976  1.00  1.280          N  
ATOM   4653  CA  LYS B 280     -30.019  -3.942 -14.483  1.00  1.330          C  
ATOM   4654  C   LYS B 280     -29.864  -2.882 -13.386  1.00  1.240          C  
ATOM   4655  O   LYS B 280     -29.149  -1.896 -13.575  1.00  1.220          O  
ATOM   4656  CB  LYS B 280     -31.376  -3.799 -15.161  1.00  1.840          C  
ATOM   4657  CG  LYS B 280     -31.486  -4.555 -16.482  1.00  1.840          C  
ATOM   4658  CD  LYS B 280     -32.873  -4.412 -17.096  1.00  1.840          C  
ATOM   4659  CE  LYS B 280     -32.983  -5.185 -18.407  1.00  1.840          C  
ATOM   4660  NZ  LYS B 280     -34.346  -5.078 -19.005  1.00  1.840          N  
ATOM   4661  H   LYS B 280     -30.644  -5.965 -14.090  1.00  1.540          H  
ATOM   4662  HA  LYS B 280     -29.268  -3.785 -15.243  1.00  1.600          H  
ATOM   4663 1HB  LYS B 280     -32.152  -4.183 -14.492  1.00  2.210          H  
ATOM   4664 2HB  LYS B 280     -31.586  -2.747 -15.342  1.00  2.210          H  
ATOM   4665 1HG  LYS B 280     -30.741  -4.174 -17.179  1.00  2.210          H  
ATOM   4666 2HG  LYS B 280     -31.284  -5.613 -16.305  1.00  2.210          H  
ATOM   4667 1HD  LYS B 280     -33.615  -4.800 -16.394  1.00  2.210          H  
ATOM   4668 2HD  LYS B 280     -33.086  -3.360 -17.281  1.00  2.210          H  
ATOM   4669 1HE  LYS B 280     -32.255  -4.791 -19.115  1.00  2.210          H  
ATOM   4670 2HE  LYS B 280     -32.761  -6.236 -18.219  1.00  2.210          H  
ATOM   4671 1HZ  LYS B 280     -34.378  -5.603 -19.869  1.00  2.210          H  
ATOM   4672 2HZ  LYS B 280     -35.027  -5.452 -18.360  1.00  2.210          H  
ATOM   4673 3HZ  LYS B 280     -34.558  -4.109 -19.194  1.00  2.210          H  
ATOM   4674  N   ASN B 281     -30.491  -3.095 -12.222  1.00  1.230          N  
ATOM   4675  CA  ASN B 281     -30.389  -2.115 -11.140  1.00  1.220          C  
ATOM   4676  C   ASN B 281     -28.956  -1.982 -10.626  1.00  1.060          C  
ATOM   4677  O   ASN B 281     -28.477  -0.877 -10.330  1.00  1.100          O  
ATOM   4678  CB  ASN B 281     -31.286  -2.521  -9.982  1.00  1.710          C  
ATOM   4679  CG  ASN B 281     -32.766  -2.350 -10.242  1.00  1.710          C  
ATOM   4680  OD1 ASN B 281     -33.199  -1.616 -11.137  1.00  1.710          O  
ATOM   4681  ND2 ASN B 281     -33.558  -3.027  -9.443  1.00  1.710          N  
ATOM   4682  H   ASN B 281     -31.112  -3.910 -12.124  1.00  1.480          H  
ATOM   4683  HA  ASN B 281     -30.697  -1.142 -11.522  1.00  1.460          H  
ATOM   4684 1HB  ASN B 281     -31.099  -3.571  -9.748  1.00  2.050          H  
ATOM   4685 2HB  ASN B 281     -31.016  -1.943  -9.100  1.00  2.050          H  
ATOM   4686 1HD2 ASN B 281     -34.553  -2.970  -9.537  1.00  2.050          H  
ATOM   4687 2HD2 ASN B 281     -33.170  -3.610  -8.731  1.00  2.050          H  
ATOM   4688  N   VAL B 282     -28.271  -3.115 -10.543  1.00  0.930          N  
ATOM   4689  CA  VAL B 282     -26.912  -3.169 -10.053  1.00  0.840          C  
ATOM   4690  C   VAL B 282     -25.987  -2.443 -11.044  1.00  0.850          C  
ATOM   4691  O   VAL B 282     -25.159  -1.624 -10.623  1.00  0.890          O  
ATOM   4692  CB  VAL B 282     -26.533  -4.651  -9.793  1.00  1.210          C  
ATOM   4693  CG1 VAL B 282     -25.122  -4.814  -9.437  1.00  1.210          C  
ATOM   4694  CG2 VAL B 282     -27.351  -5.182  -8.616  1.00  1.210          C  
ATOM   4695  H   VAL B 282     -28.756  -3.985 -10.792  1.00  1.120          H  
ATOM   4696  HA  VAL B 282     -26.871  -2.644  -9.100  1.00  1.010          H  
ATOM   4697  HB  VAL B 282     -26.738  -5.219 -10.699  1.00  1.450          H  
ATOM   4698 1HG1 VAL B 282     -24.911  -5.870  -9.264  1.00  1.450          H  
ATOM   4699 2HG1 VAL B 282     -24.476  -4.425 -10.210  1.00  1.450          H  
ATOM   4700 3HG1 VAL B 282     -24.978  -4.291  -8.550  1.00  1.450          H  
ATOM   4701 1HG2 VAL B 282     -27.102  -6.214  -8.432  1.00  1.450          H  
ATOM   4702 2HG2 VAL B 282     -27.122  -4.593  -7.728  1.00  1.450          H  
ATOM   4703 3HG2 VAL B 282     -28.410  -5.101  -8.831  1.00  1.450          H  
ATOM   4704  N   VAL B 283     -26.143  -2.712 -12.355  1.00  0.870          N  
ATOM   4705  CA  VAL B 283     -25.307  -2.035 -13.340  1.00  0.930          C  
ATOM   4706  C   VAL B 283     -25.633  -0.556 -13.461  1.00  0.950          C  
ATOM   4707  O   VAL B 283     -24.715   0.218 -13.673  1.00  0.890          O  
ATOM   4708  CB  VAL B 283     -25.346  -2.667 -14.760  1.00  1.280          C  
ATOM   4709  CG1 VAL B 283     -24.895  -4.082 -14.713  1.00  1.280          C  
ATOM   4710  CG2 VAL B 283     -26.679  -2.619 -15.350  1.00  1.280          C  
ATOM   4711  H   VAL B 283     -26.828  -3.420 -12.632  1.00  1.040          H  
ATOM   4712  HA  VAL B 283     -24.283  -2.118 -13.000  1.00  1.120          H  
ATOM   4713  HB  VAL B 283     -24.672  -2.119 -15.394  1.00  1.530          H  
ATOM   4714 1HG1 VAL B 283     -24.914  -4.464 -15.720  1.00  1.530          H  
ATOM   4715 2HG1 VAL B 283     -23.896  -4.133 -14.317  1.00  1.530          H  
ATOM   4716 3HG1 VAL B 283     -25.554  -4.664 -14.093  1.00  1.530          H  
ATOM   4717 1HG2 VAL B 283     -26.656  -3.074 -16.337  1.00  1.530          H  
ATOM   4718 2HG2 VAL B 283     -27.302  -3.168 -14.717  1.00  1.530          H  
ATOM   4719 3HG2 VAL B 283     -27.047  -1.610 -15.446  1.00  1.530          H  
ATOM   4720  N   GLU B 284     -26.907  -0.129 -13.332  1.00  1.170          N  
ATOM   4721  CA  GLU B 284     -27.182   1.307 -13.396  1.00  1.250          C  
ATOM   4722  C   GLU B 284     -26.391   1.940 -12.303  1.00  1.180          C  
ATOM   4723  O   GLU B 284     -25.731   2.967 -12.488  1.00  1.140          O  
ATOM   4724  CB  GLU B 284     -28.658   1.661 -13.220  1.00  1.720          C  
ATOM   4725  CG  GLU B 284     -28.916   3.192 -13.317  1.00  1.720          C  
ATOM   4726  CD  GLU B 284     -30.347   3.601 -13.144  1.00  1.720          C  
ATOM   4727  OE1 GLU B 284     -31.192   2.753 -13.061  1.00  1.720          O  
ATOM   4728  OE2 GLU B 284     -30.591   4.788 -13.066  1.00  1.720          O  
ATOM   4729  H   GLU B 284     -27.677  -0.796 -13.218  1.00  1.400          H  
ATOM   4730  HA  GLU B 284     -26.840   1.695 -14.352  1.00  1.500          H  
ATOM   4731 1HB  GLU B 284     -29.249   1.154 -13.983  1.00  2.060          H  
ATOM   4732 2HB  GLU B 284     -29.006   1.308 -12.246  1.00  2.060          H  
ATOM   4733 1HG  GLU B 284     -28.328   3.693 -12.550  1.00  2.060          H  
ATOM   4734 2HG  GLU B 284     -28.558   3.541 -14.285  1.00  2.060          H  
ATOM   4735  N   GLY B 285     -26.417   1.288 -11.161  1.00  1.320          N  
ATOM   4736  CA  GLY B 285     -25.647   1.761 -10.097  1.00  1.530          C  
ATOM   4737  C   GLY B 285     -24.215   1.925 -10.593  1.00  1.410          C  
ATOM   4738  O   GLY B 285     -23.665   3.018 -10.543  1.00  1.620          O  
ATOM   4739  H   GLY B 285     -27.012   0.463 -11.027  1.00  1.580          H  
ATOM   4740 1HA  GLY B 285     -26.044   2.708  -9.737  1.00  1.840          H  
ATOM   4741 2HA  GLY B 285     -25.684   1.036  -9.283  1.00  1.840          H  
ATOM   4742  N   LEU B 286     -23.607   0.877 -11.141  1.00  1.230          N  
ATOM   4743  CA  LEU B 286     -22.209   0.974 -11.573  1.00  1.410          C  
ATOM   4744  C   LEU B 286     -22.013   2.106 -12.575  1.00  1.370          C  
ATOM   4745  O   LEU B 286     -21.038   2.841 -12.507  1.00  1.840          O  
ATOM   4746  CB  LEU B 286     -21.759  -0.361 -12.218  1.00  1.900          C  
ATOM   4747  CG  LEU B 286     -21.677  -1.608 -11.265  1.00  1.900          C  
ATOM   4748  CD1 LEU B 286     -21.436  -2.881 -12.067  1.00  1.900          C  
ATOM   4749  CD2 LEU B 286     -20.565  -1.427 -10.249  1.00  1.900          C  
ATOM   4750  H   LEU B 286     -24.120  -0.008 -11.184  1.00  1.480          H  
ATOM   4751  HA  LEU B 286     -21.577   1.200 -10.734  1.00  1.690          H  
ATOM   4752 1HB  LEU B 286     -22.439  -0.598 -13.023  1.00  2.280          H  
ATOM   4753 2HB  LEU B 286     -20.771  -0.210 -12.653  1.00  2.280          H  
ATOM   4754  HG  LEU B 286     -22.617  -1.719 -10.767  1.00  2.280          H  
ATOM   4755 1HD1 LEU B 286     -21.408  -3.731 -11.389  1.00  2.280          H  
ATOM   4756 2HD1 LEU B 286     -22.225  -3.037 -12.786  1.00  2.280          H  
ATOM   4757 3HD1 LEU B 286     -20.488  -2.802 -12.590  1.00  2.280          H  
ATOM   4758 1HD2 LEU B 286     -20.530  -2.301  -9.593  1.00  2.280          H  
ATOM   4759 2HD2 LEU B 286     -19.603  -1.330 -10.760  1.00  2.280          H  
ATOM   4760 3HD2 LEU B 286     -20.737  -0.545  -9.655  1.00  2.280          H  
ATOM   4761  N   LYS B 287     -22.935   2.274 -13.489  1.00  1.050          N  
ATOM   4762  CA  LYS B 287     -22.847   3.298 -14.514  1.00  1.130          C  
ATOM   4763  C   LYS B 287     -22.845   4.705 -13.962  1.00  1.120          C  
ATOM   4764  O   LYS B 287     -22.114   5.576 -14.458  1.00  1.250          O  
ATOM   4765  CB  LYS B 287     -23.949   3.116 -15.552  1.00  1.550          C  
ATOM   4766  CG  LYS B 287     -23.739   1.882 -16.449  1.00  1.550          C  
ATOM   4767  CD  LYS B 287     -24.864   1.719 -17.456  1.00  1.550          C  
ATOM   4768  CE  LYS B 287     -24.680   0.465 -18.316  1.00  1.550          C  
ATOM   4769  NZ  LYS B 287     -25.788   0.315 -19.316  1.00  1.550          N  
ATOM   4770  H   LYS B 287     -23.713   1.625 -13.496  1.00  1.260          H  
ATOM   4771  HA  LYS B 287     -21.919   3.156 -15.042  1.00  1.360          H  
ATOM   4772 1HB  LYS B 287     -24.905   3.012 -15.044  1.00  1.860          H  
ATOM   4773 2HB  LYS B 287     -24.006   3.998 -16.186  1.00  1.860          H  
ATOM   4774 1HG  LYS B 287     -22.795   1.992 -16.983  1.00  1.860          H  
ATOM   4775 2HG  LYS B 287     -23.676   0.990 -15.832  1.00  1.860          H  
ATOM   4776 1HD  LYS B 287     -25.814   1.644 -16.921  1.00  1.860          H  
ATOM   4777 2HD  LYS B 287     -24.901   2.591 -18.108  1.00  1.860          H  
ATOM   4778 1HE  LYS B 287     -23.729   0.522 -18.843  1.00  1.860          H  
ATOM   4779 2HE  LYS B 287     -24.670  -0.413 -17.665  1.00  1.860          H  
ATOM   4780 1HZ  LYS B 287     -25.654  -0.525 -19.867  1.00  1.860          H  
ATOM   4781 2HZ  LYS B 287     -26.672   0.253 -18.834  1.00  1.860          H  
ATOM   4782 3HZ  LYS B 287     -25.799   1.121 -19.934  1.00  1.860          H  
ATOM   4783  N   ARG B 288     -23.538   4.919 -12.853  1.00  1.190          N  
ATOM   4784  CA  ARG B 288     -23.611   6.244 -12.305  1.00  1.520          C  
ATOM   4785  C   ARG B 288     -22.232   6.805 -12.024  1.00  1.660          C  
ATOM   4786  O   ARG B 288     -22.121   8.010 -11.816  1.00  1.820          O  
ATOM   4787  CB  ARG B 288     -24.483   6.294 -11.056  1.00  2.000          C  
ATOM   4788  CG  ARG B 288     -25.973   6.134 -11.352  1.00  2.000          C  
ATOM   4789  CD  ARG B 288     -26.831   6.125 -10.151  1.00  2.000          C  
ATOM   4790  NE  ARG B 288     -28.224   5.898 -10.530  1.00  2.000          N  
ATOM   4791  CZ  ARG B 288     -29.279   5.834  -9.698  1.00  2.000          C  
ATOM   4792  NH1 ARG B 288     -29.129   6.001  -8.396  1.00  2.000          N  
ATOM   4793  NH2 ARG B 288     -30.478   5.600 -10.208  1.00  2.000          N  
ATOM   4794  H   ARG B 288     -24.101   4.154 -12.453  1.00  1.430          H  
ATOM   4795  HA  ARG B 288     -24.086   6.882 -13.048  1.00  1.820          H  
ATOM   4796 1HB  ARG B 288     -24.191   5.497 -10.377  1.00  2.400          H  
ATOM   4797 2HB  ARG B 288     -24.333   7.239 -10.538  1.00  2.400          H  
ATOM   4798 1HG  ARG B 288     -26.294   6.964 -11.977  1.00  2.400          H  
ATOM   4799 2HG  ARG B 288     -26.142   5.220 -11.883  1.00  2.400          H  
ATOM   4800 1HD  ARG B 288     -26.515   5.319  -9.488  1.00  2.400          H  
ATOM   4801 2HD  ARG B 288     -26.757   7.083  -9.637  1.00  2.400          H  
ATOM   4802  HE  ARG B 288     -28.415   5.753 -11.522  1.00  2.400          H  
ATOM   4803 1HH1 ARG B 288     -28.218   6.182  -8.009  1.00  2.400          H  
ATOM   4804 2HH1 ARG B 288     -29.933   5.951  -7.785  1.00  2.400          H  
ATOM   4805 1HH2 ARG B 288     -30.582   5.459 -11.229  1.00  2.400          H  
ATOM   4806 2HH2 ARG B 288     -31.287   5.544  -9.613  1.00  2.400          H  
ATOM   4807  N   ASP B 289     -21.188   5.970 -11.917  1.00  1.760          N  
ATOM   4808  CA  ASP B 289     -19.886   6.577 -11.742  1.00  2.140          C  
ATOM   4809  C   ASP B 289     -18.832   5.569 -12.223  1.00  2.210          C  
ATOM   4810  O   ASP B 289     -17.829   5.281 -11.537  1.00  2.520          O  
ATOM   4811  CB  ASP B 289     -19.673   7.095 -10.324  1.00  2.840          C  
ATOM   4812  CG  ASP B 289     -18.720   8.097 -10.248  1.00  2.840          C  
ATOM   4813  OD1 ASP B 289     -18.521   8.741 -11.231  1.00  2.840          O  
ATOM   4814  OD2 ASP B 289     -18.135   8.259  -9.209  1.00  2.840          O  
ATOM   4815  H   ASP B 289     -21.294   4.963 -12.086  1.00  2.110          H  
ATOM   4816  HA  ASP B 289     -19.827   7.438 -12.406  1.00  2.570          H  
ATOM   4817 1HB  ASP B 289     -20.606   7.425  -9.868  1.00  3.410          H  
ATOM   4818 2HB  ASP B 289     -19.247   6.334  -9.729  1.00  3.410          H  
ATOM   4819  N   VAL B 290     -19.109   4.989 -13.403  1.00  2.110          N  
ATOM   4820  CA  VAL B 290     -18.231   3.995 -14.015  1.00  2.400          C  
ATOM   4821  C   VAL B 290     -17.139   4.680 -14.798  1.00  2.270          C  
ATOM   4822  O   VAL B 290     -17.360   5.731 -15.405  1.00  2.670          O  
ATOM   4823  CB  VAL B 290     -18.979   3.009 -14.948  1.00  3.240          C  
ATOM   4824  CG1 VAL B 290     -19.406   3.683 -16.267  1.00  3.240          C  
ATOM   4825  CG2 VAL B 290     -18.135   1.778 -15.183  1.00  3.240          C  
ATOM   4826  H   VAL B 290     -19.964   5.270 -13.895  1.00  2.530          H  
ATOM   4827  HA  VAL B 290     -17.771   3.411 -13.218  1.00  2.880          H  
ATOM   4828  HB  VAL B 290     -19.848   2.705 -14.466  1.00  3.890          H  
ATOM   4829 1HG1 VAL B 290     -19.963   2.968 -16.872  1.00  3.890          H  
ATOM   4830 2HG1 VAL B 290     -20.040   4.544 -16.049  1.00  3.890          H  
ATOM   4831 3HG1 VAL B 290     -18.530   4.011 -16.831  1.00  3.890          H  
ATOM   4832 1HG2 VAL B 290     -18.691   1.090 -15.771  1.00  3.890          H  
ATOM   4833 2HG2 VAL B 290     -17.226   2.024 -15.699  1.00  3.890          H  
ATOM   4834 3HG2 VAL B 290     -17.898   1.317 -14.226  1.00  3.890          H  
ATOM   4835  N   VAL B 291     -15.971   4.066 -14.810  1.00  2.340          N  
ATOM   4836  CA  VAL B 291     -14.814   4.570 -15.520  1.00  2.720          C  
ATOM   4837  C   VAL B 291     -15.158   4.854 -16.964  1.00  2.700          C  
ATOM   4838  O   VAL B 291     -15.808   4.046 -17.633  1.00  2.610          O  
ATOM   4839  CB  VAL B 291     -13.673   3.535 -15.433  1.00  3.660          C  
ATOM   4840  CG1 VAL B 291     -12.488   3.939 -16.313  1.00  3.660          C  
ATOM   4841  CG2 VAL B 291     -13.236   3.415 -13.979  1.00  3.660          C  
ATOM   4842  H   VAL B 291     -15.889   3.210 -14.280  1.00  2.810          H  
ATOM   4843  HA  VAL B 291     -14.478   5.493 -15.057  1.00  3.260          H  
ATOM   4844  HB  VAL B 291     -14.034   2.572 -15.789  1.00  4.390          H  
ATOM   4845 1HG1 VAL B 291     -11.706   3.186 -16.226  1.00  4.390          H  
ATOM   4846 2HG1 VAL B 291     -12.792   4.007 -17.359  1.00  4.390          H  
ATOM   4847 3HG1 VAL B 291     -12.097   4.901 -15.986  1.00  4.390          H  
ATOM   4848 1HG2 VAL B 291     -12.439   2.675 -13.896  1.00  4.390          H  
ATOM   4849 2HG2 VAL B 291     -12.870   4.380 -13.628  1.00  4.390          H  
ATOM   4850 3HG2 VAL B 291     -14.073   3.107 -13.355  1.00  4.390          H  
ATOM   4851  N   LYS B 292     -14.735   6.029 -17.425  1.00  3.080          N  
ATOM   4852  CA  LYS B 292     -15.015   6.472 -18.769  1.00  3.430          C  
ATOM   4853  C   LYS B 292     -14.668   5.397 -19.776  1.00  3.380          C  
ATOM   4854  O   LYS B 292     -13.578   4.825 -19.744  1.00  3.870          O  
ATOM   4855  CB  LYS B 292     -14.245   7.763 -19.078  1.00  4.660          C  
ATOM   4856  CG  LYS B 292     -14.492   8.321 -20.480  1.00  4.660          C  
ATOM   4857  CD  LYS B 292     -13.796   9.660 -20.723  1.00  4.660          C  
ATOM   4858  CE  LYS B 292     -14.103  10.204 -22.139  1.00  4.660          C  
ATOM   4859  NZ  LYS B 292     -13.353   9.465 -23.236  1.00  4.660          N  
ATOM   4860  H   LYS B 292     -14.184   6.618 -16.819  1.00  3.700          H  
ATOM   4861  HA  LYS B 292     -16.084   6.672 -18.849  1.00  4.120          H  
ATOM   4862 1HB  LYS B 292     -14.514   8.530 -18.355  1.00  5.590          H  
ATOM   4863 2HB  LYS B 292     -13.176   7.577 -18.977  1.00  5.590          H  
ATOM   4864 1HG  LYS B 292     -14.095   7.618 -21.192  1.00  5.590          H  
ATOM   4865 2HG  LYS B 292     -15.560   8.425 -20.658  1.00  5.590          H  
ATOM   4866 1HD  LYS B 292     -14.127  10.387 -19.982  1.00  5.590          H  
ATOM   4867 2HD  LYS B 292     -12.719   9.528 -20.623  1.00  5.590          H  
ATOM   4868 1HE  LYS B 292     -15.171  10.109 -22.325  1.00  5.590          H  
ATOM   4869 2HE  LYS B 292     -13.830  11.257 -22.177  1.00  5.590          H  
ATOM   4870 1HZ  LYS B 292     -13.593   9.860 -24.128  1.00  5.590          H  
ATOM   4871 2HZ  LYS B 292     -12.364   9.555 -23.088  1.00  5.590          H  
ATOM   4872 3HZ  LYS B 292     -13.585   8.451 -23.257  1.00  5.590          H  
ATOM   4873  N   ASP B 293     -15.628   5.138 -20.665  1.00  3.200          N  
ATOM   4874  CA  ASP B 293     -15.565   4.172 -21.759  1.00  3.410          C  
ATOM   4875  C   ASP B 293     -15.493   2.702 -21.330  1.00  2.920          C  
ATOM   4876  O   ASP B 293     -15.218   1.830 -22.159  1.00  3.160          O  
ATOM   4877  CB  ASP B 293     -14.403   4.513 -22.696  1.00  4.690          C  
ATOM   4878  CG  ASP B 293     -14.577   5.909 -23.330  1.00  4.690          C  
ATOM   4879  OD1 ASP B 293     -15.675   6.253 -23.711  1.00  4.690          O  
ATOM   4880  OD2 ASP B 293     -13.604   6.645 -23.394  1.00  4.690          O  
ATOM   4881  H   ASP B 293     -16.482   5.669 -20.583  1.00  3.840          H  
ATOM   4882  HA  ASP B 293     -16.481   4.284 -22.338  1.00  4.090          H  
ATOM   4883 1HB  ASP B 293     -13.456   4.475 -22.160  1.00  5.630          H  
ATOM   4884 2HB  ASP B 293     -14.352   3.772 -23.495  1.00  5.630          H  
ATOM   4885  N   ALA B 294     -15.778   2.402 -20.062  1.00  2.620          N  
ATOM   4886  CA  ALA B 294     -15.821   1.013 -19.632  1.00  2.740          C  
ATOM   4887  C   ALA B 294     -16.877   0.259 -20.439  1.00  2.600          C  
ATOM   4888  O   ALA B 294     -17.982   0.758 -20.651  1.00  2.860          O  
ATOM   4889  CB  ALA B 294     -16.136   0.934 -18.151  1.00  3.790          C  
ATOM   4890  H   ALA B 294     -15.943   3.144 -19.374  1.00  3.140          H  
ATOM   4891  HA  ALA B 294     -14.850   0.559 -19.825  1.00  3.290          H  
ATOM   4892 1HB  ALA B 294     -16.166  -0.106 -17.832  1.00  4.550          H  
ATOM   4893 2HB  ALA B 294     -15.373   1.470 -17.591  1.00  4.550          H  
ATOM   4894 3HB  ALA B 294     -17.101   1.397 -17.982  1.00  4.550          H  
ATOM   4895  N   ASP B 295     -16.543  -0.958 -20.867  1.00  2.480          N  
ATOM   4896  CA  ASP B 295     -17.449  -1.809 -21.640  1.00  2.400          C  
ATOM   4897  C   ASP B 295     -18.716  -2.258 -20.908  1.00  2.240          C  
ATOM   4898  O   ASP B 295     -18.636  -2.758 -19.785  1.00  2.150          O  
ATOM   4899  CB  ASP B 295     -16.716  -3.039 -22.160  1.00  3.390          C  
ATOM   4900  CG  ASP B 295     -17.611  -3.863 -23.039  1.00  3.390          C  
ATOM   4901  OD1 ASP B 295     -17.659  -3.627 -24.218  1.00  3.390          O  
ATOM   4902  OD2 ASP B 295     -18.305  -4.713 -22.495  1.00  3.390          O  
ATOM   4903  H   ASP B 295     -15.612  -1.296 -20.668  1.00  2.980          H  
ATOM   4904  HA  ASP B 295     -17.766  -1.230 -22.509  1.00  2.880          H  
ATOM   4905 1HB  ASP B 295     -15.847  -2.723 -22.741  1.00  4.070          H  
ATOM   4906 2HB  ASP B 295     -16.356  -3.635 -21.333  1.00  4.070          H  
ATOM   4907  N   GLU B 296     -19.864  -2.122 -21.580  1.00  2.250          N  
ATOM   4908  CA  GLU B 296     -21.170  -2.505 -21.039  1.00  2.150          C  
ATOM   4909  C   GLU B 296     -21.359  -3.986 -20.703  1.00  2.110          C  
ATOM   4910  O   GLU B 296     -22.125  -4.301 -19.782  1.00  2.010          O  
ATOM   4911  CB  GLU B 296     -22.290  -2.068 -21.977  1.00  3.050          C  
ATOM   4912  CG  GLU B 296     -22.517  -0.568 -21.999  1.00  3.050          C  
ATOM   4913  CD  GLU B 296     -23.649  -0.157 -22.887  1.00  3.050          C  
ATOM   4914  OE1 GLU B 296     -23.997  -0.905 -23.766  1.00  3.050          O  
ATOM   4915  OE2 GLU B 296     -24.198   0.893 -22.652  1.00  3.050          O  
ATOM   4916  H   GLU B 296     -19.825  -1.716 -22.505  1.00  2.700          H  
ATOM   4917  HA  GLU B 296     -21.310  -1.957 -20.117  1.00  2.580          H  
ATOM   4918 1HB  GLU B 296     -22.060  -2.394 -22.992  1.00  3.660          H  
ATOM   4919 2HB  GLU B 296     -23.222  -2.550 -21.682  1.00  3.660          H  
ATOM   4920 1HG  GLU B 296     -22.720  -0.232 -20.986  1.00  3.660          H  
ATOM   4921 2HG  GLU B 296     -21.602  -0.079 -22.332  1.00  3.660          H  
ATOM   4922  N   LYS B 297     -20.740  -4.905 -21.457  1.00  2.260          N  
ATOM   4923  CA  LYS B 297     -20.946  -6.317 -21.164  1.00  2.280          C  
ATOM   4924  C   LYS B 297     -20.086  -6.666 -19.975  1.00  2.170          C  
ATOM   4925  O   LYS B 297     -20.467  -7.499 -19.143  1.00  2.110          O  
ATOM   4926  CB  LYS B 297     -20.648  -7.208 -22.373  1.00  3.180          C  
ATOM   4927  CG  LYS B 297     -21.616  -7.024 -23.588  1.00  3.180          C  
ATOM   4928  CD  LYS B 297     -23.103  -7.377 -23.253  1.00  3.180          C  
ATOM   4929  CE  LYS B 297     -23.326  -8.884 -23.043  1.00  3.180          C  
ATOM   4930  NZ  LYS B 297     -24.740  -9.184 -22.679  1.00  3.180          N  
ATOM   4931  H   LYS B 297     -20.075  -4.646 -22.193  1.00  2.710          H  
ATOM   4932  HA  LYS B 297     -21.975  -6.470 -20.854  1.00  2.740          H  
ATOM   4933 1HB  LYS B 297     -19.642  -6.974 -22.734  1.00  3.820          H  
ATOM   4934 2HB  LYS B 297     -20.639  -8.249 -22.069  1.00  3.820          H  
ATOM   4935 1HG  LYS B 297     -21.572  -5.982 -23.908  1.00  3.820          H  
ATOM   4936 2HG  LYS B 297     -21.279  -7.649 -24.414  1.00  3.820          H  
ATOM   4937 1HD  LYS B 297     -23.463  -6.836 -22.386  1.00  3.820          H  
ATOM   4938 2HD  LYS B 297     -23.716  -7.073 -24.100  1.00  3.820          H  
ATOM   4939 1HE  LYS B 297     -23.079  -9.409 -23.964  1.00  3.820          H  
ATOM   4940 2HE  LYS B 297     -22.687  -9.246 -22.244  1.00  3.820          H  
ATOM   4941 1HZ  LYS B 297     -24.855 -10.176 -22.548  1.00  3.820          H  
ATOM   4942 2HZ  LYS B 297     -24.950  -8.693 -21.787  1.00  3.820          H  
ATOM   4943 3HZ  LYS B 297     -25.363  -8.865 -23.402  1.00  3.820          H  
ATOM   4944  N   THR B 298     -18.931  -6.006 -19.880  1.00  2.180          N  
ATOM   4945  CA  THR B 298     -18.061  -6.195 -18.724  1.00  2.130          C  
ATOM   4946  C   THR B 298     -18.815  -5.745 -17.469  1.00  1.900          C  
ATOM   4947  O   THR B 298     -18.798  -6.438 -16.446  1.00  1.830          O  
ATOM   4948  CB  THR B 298     -16.724  -5.432 -18.841  1.00  3.000          C  
ATOM   4949  OG1 THR B 298     -15.982  -5.932 -19.966  1.00  3.000          O  
ATOM   4950  CG2 THR B 298     -15.899  -5.614 -17.557  1.00  3.000          C  
ATOM   4951  H   THR B 298     -18.664  -5.389 -20.663  1.00  2.620          H  
ATOM   4952  HA  THR B 298     -17.836  -7.257 -18.626  1.00  2.560          H  
ATOM   4953  HB  THR B 298     -16.919  -4.376 -18.988  1.00  3.600          H  
ATOM   4954  HG1 THR B 298     -16.457  -5.716 -20.779  1.00  3.600          H  
ATOM   4955 1HG2 THR B 298     -14.960  -5.074 -17.656  1.00  3.600          H  
ATOM   4956 2HG2 THR B 298     -16.443  -5.226 -16.696  1.00  3.600          H  
ATOM   4957 3HG2 THR B 298     -15.694  -6.672 -17.405  1.00  3.600          H  
ATOM   4958  N   ILE B 299     -19.507  -4.601 -17.564  1.00  1.810          N  
ATOM   4959  CA  ILE B 299     -20.268  -4.033 -16.454  1.00  1.630          C  
ATOM   4960  C   ILE B 299     -21.332  -5.029 -15.978  1.00  1.440          C  
ATOM   4961  O   ILE B 299     -21.542  -5.169 -14.758  1.00  1.270          O  
ATOM   4962  CB  ILE B 299     -20.863  -2.651 -16.833  1.00  2.350          C  
ATOM   4963  CG1 ILE B 299     -19.713  -1.608 -17.009  1.00  2.350          C  
ATOM   4964  CG2 ILE B 299     -21.793  -2.172 -15.737  1.00  2.350          C  
ATOM   4965  CD1 ILE B 299     -20.125  -0.295 -17.714  1.00  2.350          C  
ATOM   4966  H   ILE B 299     -19.438  -4.076 -18.442  1.00  2.170          H  
ATOM   4967  HA  ILE B 299     -19.592  -3.871 -15.633  1.00  1.960          H  
ATOM   4968  HB  ILE B 299     -21.407  -2.735 -17.769  1.00  2.820          H  
ATOM   4969 1HG1 ILE B 299     -19.324  -1.356 -16.024  1.00  2.820          H  
ATOM   4970 2HG1 ILE B 299     -18.917  -2.064 -17.567  1.00  2.820          H  
ATOM   4971 1HG2 ILE B 299     -22.225  -1.212 -15.987  1.00  2.820          H  
ATOM   4972 2HG2 ILE B 299     -22.568  -2.877 -15.622  1.00  2.820          H  
ATOM   4973 3HG2 ILE B 299     -21.236  -2.085 -14.816  1.00  2.820          H  
ATOM   4974 1HD1 ILE B 299     -19.263   0.355 -17.803  1.00  2.820          H  
ATOM   4975 2HD1 ILE B 299     -20.484  -0.506 -18.703  1.00  2.820          H  
ATOM   4976 3HD1 ILE B 299     -20.898   0.215 -17.156  1.00  2.820          H  
ATOM   4977  N   GLN B 300     -22.045  -5.683 -16.918  1.00  1.520          N  
ATOM   4978  CA  GLN B 300     -22.992  -6.703 -16.480  1.00  1.400          C  
ATOM   4979  C   GLN B 300     -22.259  -7.809 -15.721  1.00  1.340          C  
ATOM   4980  O   GLN B 300     -22.679  -8.170 -14.621  1.00  1.180          O  
ATOM   4981  CB  GLN B 300     -23.764  -7.298 -17.652  1.00  2.010          C  
ATOM   4982  CG  GLN B 300     -24.774  -6.358 -18.276  1.00  2.010          C  
ATOM   4983  CD  GLN B 300     -25.465  -6.967 -19.493  1.00  2.010          C  
ATOM   4984  OE1 GLN B 300     -24.935  -7.902 -20.128  1.00  2.010          O  
ATOM   4985  NE2 GLN B 300     -26.647  -6.452 -19.812  1.00  2.010          N  
ATOM   4986  H   GLN B 300     -21.923  -5.449 -17.910  1.00  1.820          H  
ATOM   4987  HA  GLN B 300     -23.696  -6.267 -15.794  1.00  1.680          H  
ATOM   4988 1HB  GLN B 300     -23.055  -7.589 -18.430  1.00  2.410          H  
ATOM   4989 2HB  GLN B 300     -24.277  -8.201 -17.328  1.00  2.410          H  
ATOM   4990 1HG  GLN B 300     -25.535  -6.122 -17.532  1.00  2.410          H  
ATOM   4991 2HG  GLN B 300     -24.259  -5.447 -18.588  1.00  2.410          H  
ATOM   4992 1HE2 GLN B 300     -27.163  -6.805 -20.592  1.00  2.410          H  
ATOM   4993 2HE2 GLN B 300     -27.029  -5.703 -19.269  1.00  2.410          H  
ATOM   4994  N   SER B 301     -21.102  -8.263 -16.215  1.00  1.500          N  
ATOM   4995  CA  SER B 301     -20.374  -9.311 -15.484  1.00  1.490          C  
ATOM   4996  C   SER B 301     -19.993  -8.861 -14.033  1.00  1.310          C  
ATOM   4997  O   SER B 301     -20.028  -9.678 -13.103  1.00  1.200          O  
ATOM   4998  CB  SER B 301     -19.120  -9.742 -16.235  1.00  2.090          C  
ATOM   4999  OG  SER B 301     -19.432 -10.389 -17.448  1.00  2.090          O  
ATOM   5000  H   SER B 301     -20.772  -7.951 -17.137  1.00  1.800          H  
ATOM   5001  HA  SER B 301     -21.028 -10.182 -15.411  1.00  1.790          H  
ATOM   5002 1HB  SER B 301     -18.501  -8.877 -16.436  1.00  2.510          H  
ATOM   5003 2HB  SER B 301     -18.541 -10.412 -15.604  1.00  2.510          H  
ATOM   5004  HG  SER B 301     -18.593 -10.591 -17.865  1.00  2.510          H  
ATOM   5005  N   ILE B 302     -19.660  -7.574 -13.825  1.00  1.330          N  
ATOM   5006  CA  ILE B 302     -19.306  -7.101 -12.478  1.00  1.260          C  
ATOM   5007  C   ILE B 302     -20.519  -7.275 -11.577  1.00  1.000          C  
ATOM   5008  O   ILE B 302     -20.420  -7.798 -10.460  1.00  0.920          O  
ATOM   5009  CB  ILE B 302     -18.939  -5.600 -12.468  1.00  1.790          C  
ATOM   5010  CG1 ILE B 302     -17.675  -5.376 -13.242  1.00  1.790          C  
ATOM   5011  CG2 ILE B 302     -18.761  -5.117 -10.986  1.00  1.790          C  
ATOM   5012  CD1 ILE B 302     -17.361  -3.912 -13.558  1.00  1.790          C  
ATOM   5013  H   ILE B 302     -19.594  -6.970 -14.653  1.00  1.600          H  
ATOM   5014  HA  ILE B 302     -18.481  -7.695 -12.090  1.00  1.510          H  
ATOM   5015  HB  ILE B 302     -19.724  -5.039 -12.956  1.00  2.150          H  
ATOM   5016 1HG1 ILE B 302     -16.889  -5.791 -12.683  1.00  2.150          H  
ATOM   5017 2HG1 ILE B 302     -17.748  -5.913 -14.183  1.00  2.150          H  
ATOM   5018 1HG2 ILE B 302     -18.511  -4.061 -10.947  1.00  2.150          H  
ATOM   5019 2HG2 ILE B 302     -19.676  -5.262 -10.432  1.00  2.150          H  
ATOM   5020 3HG2 ILE B 302     -17.964  -5.687 -10.510  1.00  2.150          H  
ATOM   5021 1HD1 ILE B 302     -16.433  -3.863 -14.126  1.00  2.150          H  
ATOM   5022 2HD1 ILE B 302     -18.146  -3.476 -14.134  1.00  2.150          H  
ATOM   5023 3HD1 ILE B 302     -17.247  -3.341 -12.644  1.00  2.150          H  
ATOM   5024  N   ALA B 303     -21.662  -6.809 -12.070  1.00  0.910          N  
ATOM   5025  CA  ALA B 303     -22.910  -6.907 -11.349  1.00  0.740          C  
ATOM   5026  C   ALA B 303     -23.283  -8.354 -11.052  1.00  0.680          C  
ATOM   5027  O   ALA B 303     -23.745  -8.665  -9.948  1.00  0.620          O  
ATOM   5028  CB  ALA B 303     -23.973  -6.250 -12.176  1.00  1.100          C  
ATOM   5029  H   ALA B 303     -21.644  -6.360 -12.996  1.00  1.090          H  
ATOM   5030  HA  ALA B 303     -22.807  -6.395 -10.402  1.00  0.890          H  
ATOM   5031 1HB  ALA B 303     -24.927  -6.299 -11.692  1.00  1.320          H  
ATOM   5032 2HB  ALA B 303     -23.690  -5.221 -12.337  1.00  1.320          H  
ATOM   5033 3HB  ALA B 303     -24.025  -6.755 -13.116  1.00  1.320          H  
ATOM   5034  N   GLU B 304     -23.049  -9.257 -12.007  1.00  0.780          N  
ATOM   5035  CA  GLU B 304     -23.367 -10.656 -11.778  1.00  0.780          C  
ATOM   5036  C   GLU B 304     -22.526 -11.223 -10.648  1.00  0.710          C  
ATOM   5037  O   GLU B 304     -23.055 -11.928  -9.791  1.00  0.670          O  
ATOM   5038  CB  GLU B 304     -23.135 -11.494 -13.038  1.00  1.090          C  
ATOM   5039  CG  GLU B 304     -24.122 -11.265 -14.176  1.00  1.090          C  
ATOM   5040  CD  GLU B 304     -23.736 -11.998 -15.418  1.00  1.090          C  
ATOM   5041  OE1 GLU B 304     -22.619 -12.454 -15.467  1.00  1.090          O  
ATOM   5042  OE2 GLU B 304     -24.545 -12.122 -16.306  1.00  1.090          O  
ATOM   5043  H   GLU B 304     -22.703  -8.943 -12.919  1.00  0.940          H  
ATOM   5044  HA  GLU B 304     -24.417 -10.730 -11.497  1.00  0.940          H  
ATOM   5045 1HB  GLU B 304     -22.138 -11.285 -13.420  1.00  1.310          H  
ATOM   5046 2HB  GLU B 304     -23.166 -12.550 -12.777  1.00  1.310          H  
ATOM   5047 1HG  GLU B 304     -25.120 -11.573 -13.864  1.00  1.310          H  
ATOM   5048 2HG  GLU B 304     -24.143 -10.214 -14.394  1.00  1.310          H  
ATOM   5049  N   LYS B 305     -21.233 -10.882 -10.609  1.00  0.790          N  
ATOM   5050  CA  LYS B 305     -20.358 -11.372  -9.551  1.00  0.820          C  
ATOM   5051  C   LYS B 305     -20.798 -10.869  -8.180  1.00  0.760          C  
ATOM   5052  O   LYS B 305     -20.778 -11.634  -7.207  1.00  0.760          O  
ATOM   5053  CB  LYS B 305     -18.906 -11.003  -9.852  1.00  1.140          C  
ATOM   5054  CG  LYS B 305     -18.317 -11.811 -11.016  1.00  1.140          C  
ATOM   5055  CD  LYS B 305     -16.882 -11.417 -11.351  1.00  1.140          C  
ATOM   5056  CE  LYS B 305     -16.346 -12.269 -12.506  1.00  1.140          C  
ATOM   5057  NZ  LYS B 305     -14.959 -11.893 -12.896  1.00  1.140          N  
ATOM   5058  H   LYS B 305     -20.848 -10.325 -11.383  1.00  0.950          H  
ATOM   5059  HA  LYS B 305     -20.428 -12.458  -9.535  1.00  0.980          H  
ATOM   5060 1HB  LYS B 305     -18.853  -9.944 -10.119  1.00  1.360          H  
ATOM   5061 2HB  LYS B 305     -18.293 -11.156  -8.969  1.00  1.360          H  
ATOM   5062 1HG  LYS B 305     -18.343 -12.870 -10.762  1.00  1.360          H  
ATOM   5063 2HG  LYS B 305     -18.938 -11.662 -11.898  1.00  1.360          H  
ATOM   5064 1HD  LYS B 305     -16.857 -10.364 -11.644  1.00  1.360          H  
ATOM   5065 2HD  LYS B 305     -16.246 -11.551 -10.478  1.00  1.360          H  
ATOM   5066 1HE  LYS B 305     -16.355 -13.315 -12.203  1.00  1.360          H  
ATOM   5067 2HE  LYS B 305     -17.001 -12.147 -13.371  1.00  1.360          H  
ATOM   5068 1HZ  LYS B 305     -14.651 -12.484 -13.657  1.00  1.360          H  
ATOM   5069 2HZ  LYS B 305     -14.943 -10.929 -13.195  1.00  1.360          H  
ATOM   5070 3HZ  LYS B 305     -14.339 -12.013 -12.107  1.00  1.360          H  
ATOM   5071  N   ILE B 306     -21.238  -9.604  -8.120  1.00  0.740          N  
ATOM   5072  CA  ILE B 306     -21.708  -9.010  -6.877  1.00  0.760          C  
ATOM   5073  C   ILE B 306     -22.940  -9.750  -6.381  1.00  0.690          C  
ATOM   5074  O   ILE B 306     -23.006 -10.115  -5.202  1.00  0.760          O  
ATOM   5075  CB  ILE B 306     -22.087  -7.510  -7.067  1.00  1.060          C  
ATOM   5076  CG1 ILE B 306     -20.821  -6.653  -7.364  1.00  1.060          C  
ATOM   5077  CG2 ILE B 306     -22.819  -6.986  -5.803  1.00  1.060          C  
ATOM   5078  CD1 ILE B 306     -21.118  -5.227  -7.886  1.00  1.060          C  
ATOM   5079  H   ILE B 306     -21.171  -9.030  -8.970  1.00  0.890          H  
ATOM   5080  HA  ILE B 306     -20.925  -9.095  -6.128  1.00  0.910          H  
ATOM   5081  HB  ILE B 306     -22.748  -7.413  -7.925  1.00  1.270          H  
ATOM   5082 1HG1 ILE B 306     -20.236  -6.564  -6.451  1.00  1.270          H  
ATOM   5083 2HG1 ILE B 306     -20.218  -7.168  -8.102  1.00  1.270          H  
ATOM   5084 1HG2 ILE B 306     -23.090  -5.966  -5.936  1.00  1.270          H  
ATOM   5085 2HG2 ILE B 306     -23.726  -7.556  -5.616  1.00  1.270          H  
ATOM   5086 3HG2 ILE B 306     -22.156  -7.072  -4.943  1.00  1.270          H  
ATOM   5087 1HD1 ILE B 306     -20.173  -4.708  -8.068  1.00  1.270          H  
ATOM   5088 2HD1 ILE B 306     -21.674  -5.282  -8.810  1.00  1.270          H  
ATOM   5089 3HD1 ILE B 306     -21.690  -4.668  -7.163  1.00  1.270          H  
ATOM   5090  N   ILE B 307     -23.912  -9.970  -7.279  1.00  0.620          N  
ATOM   5091  CA  ILE B 307     -25.154 -10.634  -6.913  1.00  0.650          C  
ATOM   5092  C   ILE B 307     -24.897 -12.081  -6.515  1.00  0.660          C  
ATOM   5093  O   ILE B 307     -25.393 -12.531  -5.488  1.00  0.740          O  
ATOM   5094  CB  ILE B 307     -26.193 -10.611  -8.069  1.00  0.900          C  
ATOM   5095  CG1 ILE B 307     -26.659  -9.150  -8.367  1.00  0.900          C  
ATOM   5096  CG2 ILE B 307     -27.439 -11.467  -7.637  1.00  0.900          C  
ATOM   5097  CD1 ILE B 307     -27.432  -8.983  -9.707  1.00  0.900          C  
ATOM   5098  H   ILE B 307     -23.783  -9.633  -8.239  1.00  0.740          H  
ATOM   5099  HA  ILE B 307     -25.582 -10.114  -6.058  1.00  0.780          H  
ATOM   5100  HB  ILE B 307     -25.745 -11.019  -8.980  1.00  1.080          H  
ATOM   5101 1HG1 ILE B 307     -27.302  -8.816  -7.554  1.00  1.080          H  
ATOM   5102 2HG1 ILE B 307     -25.782  -8.503  -8.398  1.00  1.080          H  
ATOM   5103 1HG2 ILE B 307     -28.189 -11.471  -8.419  1.00  1.080          H  
ATOM   5104 2HG2 ILE B 307     -27.143 -12.488  -7.442  1.00  1.080          H  
ATOM   5105 3HG2 ILE B 307     -27.871 -11.045  -6.736  1.00  1.080          H  
ATOM   5106 1HD1 ILE B 307     -27.715  -7.944  -9.840  1.00  1.080          H  
ATOM   5107 2HD1 ILE B 307     -26.787  -9.287 -10.534  1.00  1.080          H  
ATOM   5108 3HD1 ILE B 307     -28.332  -9.590  -9.711  1.00  1.080          H  
ATOM   5109  N   LYS B 308     -24.140 -12.836  -7.317  1.00  0.620          N  
ATOM   5110  CA  LYS B 308     -23.923 -14.238  -6.989  1.00  0.640          C  
ATOM   5111  C   LYS B 308     -23.289 -14.405  -5.620  1.00  0.640          C  
ATOM   5112  O   LYS B 308     -23.737 -15.232  -4.813  1.00  0.680          O  
ATOM   5113  CB  LYS B 308     -23.037 -14.905  -8.042  1.00  0.890          C  
ATOM   5114  CG  LYS B 308     -23.704 -15.129  -9.394  1.00  0.890          C  
ATOM   5115  CD  LYS B 308     -22.758 -15.777 -10.379  1.00  0.890          C  
ATOM   5116  CE  LYS B 308     -23.431 -15.994 -11.728  1.00  0.890          C  
ATOM   5117  NZ  LYS B 308     -22.497 -16.607 -12.728  1.00  0.890          N  
ATOM   5118  H   LYS B 308     -23.730 -12.437  -8.165  1.00  0.740          H  
ATOM   5119  HA  LYS B 308     -24.888 -14.738  -6.975  1.00  0.770          H  
ATOM   5120 1HB  LYS B 308     -22.162 -14.274  -8.214  1.00  1.070          H  
ATOM   5121 2HB  LYS B 308     -22.680 -15.862  -7.671  1.00  1.070          H  
ATOM   5122 1HG  LYS B 308     -24.550 -15.761  -9.271  1.00  1.070          H  
ATOM   5123 2HG  LYS B 308     -24.050 -14.185  -9.794  1.00  1.070          H  
ATOM   5124 1HD  LYS B 308     -21.883 -15.139 -10.513  1.00  1.070          H  
ATOM   5125 2HD  LYS B 308     -22.433 -16.741  -9.985  1.00  1.070          H  
ATOM   5126 1HE  LYS B 308     -24.289 -16.649 -11.595  1.00  1.070          H  
ATOM   5127 2HE  LYS B 308     -23.778 -15.032 -12.111  1.00  1.070          H  
ATOM   5128 1HZ  LYS B 308     -22.978 -16.732 -13.609  1.00  1.070          H  
ATOM   5129 2HZ  LYS B 308     -21.702 -15.997 -12.866  1.00  1.070          H  
ATOM   5130 3HZ  LYS B 308     -22.178 -17.504 -12.389  1.00  1.070          H  
ATOM   5131  N   LYS B 309     -22.287 -13.586  -5.314  1.00  0.660          N  
ATOM   5132  CA  LYS B 309     -21.677 -13.721  -4.023  1.00  0.730          C  
ATOM   5133  C   LYS B 309     -22.639 -13.283  -2.950  1.00  0.830          C  
ATOM   5134  O   LYS B 309     -22.769 -13.968  -1.953  1.00  0.890          O  
ATOM   5135  CB  LYS B 309     -20.376 -12.967  -3.966  1.00  0.990          C  
ATOM   5136  CG  LYS B 309     -19.301 -13.613  -4.784  1.00  0.990          C  
ATOM   5137  CD  LYS B 309     -17.975 -12.949  -4.576  1.00  0.990          C  
ATOM   5138  CE  LYS B 309     -16.885 -13.690  -5.323  1.00  0.990          C  
ATOM   5139  NZ  LYS B 309     -16.905 -13.407  -6.770  1.00  0.990          N  
ATOM   5140  H   LYS B 309     -21.930 -12.896  -5.986  1.00  0.790          H  
ATOM   5141  HA  LYS B 309     -21.459 -14.774  -3.855  1.00  0.880          H  
ATOM   5142 1HB  LYS B 309     -20.528 -11.944  -4.321  1.00  1.190          H  
ATOM   5143 2HB  LYS B 309     -20.051 -12.925  -2.970  1.00  1.190          H  
ATOM   5144 1HG  LYS B 309     -19.225 -14.665  -4.511  1.00  1.190          H  
ATOM   5145 2HG  LYS B 309     -19.580 -13.549  -5.833  1.00  1.190          H  
ATOM   5146 1HD  LYS B 309     -18.022 -11.921  -4.941  1.00  1.190          H  
ATOM   5147 2HD  LYS B 309     -17.735 -12.927  -3.520  1.00  1.190          H  
ATOM   5148 1HE  LYS B 309     -15.932 -13.414  -4.919  1.00  1.190          H  
ATOM   5149 2HE  LYS B 309     -17.026 -14.759  -5.181  1.00  1.190          H  
ATOM   5150 1HZ  LYS B 309     -16.161 -13.926  -7.221  1.00  1.190          H  
ATOM   5151 2HZ  LYS B 309     -17.798 -13.679  -7.148  1.00  1.190          H  
ATOM   5152 3HZ  LYS B 309     -16.752 -12.418  -6.913  1.00  1.190          H  
ATOM   5153  N   ALA B 310     -23.375 -12.191  -3.157  1.00  0.850          N  
ATOM   5154  CA  ALA B 310     -24.312 -11.723  -2.155  1.00  0.980          C  
ATOM   5155  C   ALA B 310     -25.370 -12.764  -1.827  1.00  1.010          C  
ATOM   5156  O   ALA B 310     -25.724 -12.953  -0.662  1.00  1.130          O  
ATOM   5157  CB  ALA B 310     -24.968 -10.483  -2.652  1.00  1.320          C  
ATOM   5158  H   ALA B 310     -23.253 -11.628  -4.005  1.00  1.020          H  
ATOM   5159  HA  ALA B 310     -23.760 -11.492  -1.257  1.00  1.180          H  
ATOM   5160 1HB  ALA B 310     -25.654 -10.086  -1.906  1.00  1.580          H  
ATOM   5161 2HB  ALA B 310     -24.205  -9.780  -2.871  1.00  1.580          H  
ATOM   5162 3HB  ALA B 310     -25.493 -10.730  -3.556  1.00  1.580          H  
ATOM   5163  N   LEU B 311     -25.848 -13.490  -2.832  1.00  0.920          N  
ATOM   5164  CA  LEU B 311     -26.848 -14.504  -2.567  1.00  0.980          C  
ATOM   5165  C   LEU B 311     -26.271 -15.590  -1.667  1.00  0.980          C  
ATOM   5166  O   LEU B 311     -26.919 -16.026  -0.706  1.00  1.110          O  
ATOM   5167  CB  LEU B 311     -27.303 -15.108  -3.886  1.00  1.350          C  
ATOM   5168  CG  LEU B 311     -28.086 -14.201  -4.823  1.00  1.350          C  
ATOM   5169  CD1 LEU B 311     -28.232 -14.903  -6.161  1.00  1.350          C  
ATOM   5170  CD2 LEU B 311     -29.408 -13.879  -4.233  1.00  1.350          C  
ATOM   5171  H   LEU B 311     -25.557 -13.274  -3.791  1.00  1.100          H  
ATOM   5172  HA  LEU B 311     -27.677 -14.046  -2.040  1.00  1.180          H  
ATOM   5173 1HB  LEU B 311     -26.417 -15.452  -4.422  1.00  1.620          H  
ATOM   5174 2HB  LEU B 311     -27.933 -15.951  -3.657  1.00  1.620          H  
ATOM   5175  HG  LEU B 311     -27.555 -13.288  -4.978  1.00  1.620          H  
ATOM   5176 1HD1 LEU B 311     -28.770 -14.270  -6.840  1.00  1.620          H  
ATOM   5177 2HD1 LEU B 311     -27.249 -15.101  -6.562  1.00  1.620          H  
ATOM   5178 3HD1 LEU B 311     -28.764 -15.825  -6.041  1.00  1.620          H  
ATOM   5179 1HD2 LEU B 311     -29.955 -13.237  -4.910  1.00  1.620          H  
ATOM   5180 2HD2 LEU B 311     -29.956 -14.800  -4.074  1.00  1.620          H  
ATOM   5181 3HD2 LEU B 311     -29.304 -13.364  -3.294  1.00  1.620          H  
ATOM   5182  N   VAL B 312     -25.033 -15.987  -1.948  1.00  0.860          N  
ATOM   5183  CA  VAL B 312     -24.338 -16.973  -1.139  1.00  0.880          C  
ATOM   5184  C   VAL B 312     -23.980 -16.418   0.241  1.00  1.040          C  
ATOM   5185  O   VAL B 312     -24.034 -17.136   1.234  1.00  1.150          O  
ATOM   5186  CB  VAL B 312     -23.074 -17.479  -1.835  1.00  1.220          C  
ATOM   5187  CG1 VAL B 312     -22.274 -18.382  -0.903  1.00  1.220          C  
ATOM   5188  CG2 VAL B 312     -23.473 -18.227  -3.060  1.00  1.220          C  
ATOM   5189  H   VAL B 312     -24.589 -15.606  -2.794  1.00  1.030          H  
ATOM   5190  HA  VAL B 312     -25.001 -17.826  -1.012  1.00  1.060          H  
ATOM   5191  HB  VAL B 312     -22.452 -16.632  -2.113  1.00  1.470          H  
ATOM   5192 1HG1 VAL B 312     -21.406 -18.708  -1.438  1.00  1.470          H  
ATOM   5193 2HG1 VAL B 312     -21.960 -17.849  -0.011  1.00  1.470          H  
ATOM   5194 3HG1 VAL B 312     -22.873 -19.236  -0.609  1.00  1.470          H  
ATOM   5195 1HG2 VAL B 312     -22.602 -18.590  -3.571  1.00  1.470          H  
ATOM   5196 2HG2 VAL B 312     -24.100 -19.057  -2.789  1.00  1.470          H  
ATOM   5197 3HG2 VAL B 312     -24.018 -17.564  -3.691  1.00  1.470          H  
ATOM   5198  N   PHE B 313     -23.507 -15.180   0.282  1.00  1.100          N  
ATOM   5199  CA  PHE B 313     -23.046 -14.522   1.491  1.00  1.330          C  
ATOM   5200  C   PHE B 313     -24.112 -14.402   2.518  1.00  1.500          C  
ATOM   5201  O   PHE B 313     -23.907 -14.715   3.701  1.00  1.650          O  
ATOM   5202  CB  PHE B 313     -22.629 -13.077   1.217  1.00  1.770          C  
ATOM   5203  CG  PHE B 313     -21.355 -12.737   0.487  1.00  1.770          C  
ATOM   5204  CD1 PHE B 313     -21.212 -11.464   0.007  1.00  1.770          C  
ATOM   5205  CD2 PHE B 313     -20.335 -13.600   0.304  1.00  1.770          C  
ATOM   5206  CE1 PHE B 313     -20.073 -11.052  -0.611  1.00  1.770          C  
ATOM   5207  CE2 PHE B 313     -19.184 -13.203  -0.292  1.00  1.770          C  
ATOM   5208  CZ  PHE B 313     -19.038 -11.925  -0.751  1.00  1.770          C  
ATOM   5209  H   PHE B 313     -23.462 -14.666  -0.585  1.00  1.320          H  
ATOM   5210  HA  PHE B 313     -22.242 -15.106   1.906  1.00  1.600          H  
ATOM   5211 1HB  PHE B 313     -23.441 -12.585   0.712  1.00  2.120          H  
ATOM   5212 2HB  PHE B 313     -22.551 -12.617   2.144  1.00  2.120          H  
ATOM   5213  HD1 PHE B 313     -22.031 -10.786   0.137  1.00  2.120          H  
ATOM   5214  HD2 PHE B 313     -20.419 -14.615   0.660  1.00  2.120          H  
ATOM   5215  HE1 PHE B 313     -19.992 -10.035  -0.975  1.00  2.120          H  
ATOM   5216  HE2 PHE B 313     -18.390 -13.919  -0.389  1.00  2.120          H  
ATOM   5217  HZ  PHE B 313     -18.117 -11.617  -1.226  1.00  2.120          H  
ATOM   5218  N   ASN B 314     -25.283 -14.002   2.030  1.00  1.510          N  
ATOM   5219  CA  ASN B 314     -26.463 -13.872   2.839  1.00  1.700          C  
ATOM   5220  C   ASN B 314     -26.844 -15.273   3.306  1.00  1.700          C  
ATOM   5221  O   ASN B 314     -27.249 -15.465   4.455  1.00  1.860          O  
ATOM   5222  CB  ASN B 314     -27.575 -13.253   2.018  1.00  2.300          C  
ATOM   5223  CG  ASN B 314     -27.310 -11.797   1.678  1.00  2.300          C  
ATOM   5224  OD1 ASN B 314     -26.499 -11.110   2.314  1.00  2.300          O  
ATOM   5225  ND2 ASN B 314     -27.982 -11.315   0.663  1.00  2.300          N  
ATOM   5226  H   ASN B 314     -25.343 -13.739   1.044  1.00  1.810          H  
ATOM   5227  HA  ASN B 314     -26.247 -13.261   3.713  1.00  2.040          H  
ATOM   5228 1HB  ASN B 314     -27.684 -13.814   1.084  1.00  2.760          H  
ATOM   5229 2HB  ASN B 314     -28.515 -13.328   2.559  1.00  2.760          H  
ATOM   5230 1HD2 ASN B 314     -27.839 -10.370   0.378  1.00  2.760          H  
ATOM   5231 2HD2 ASN B 314     -28.623 -11.895   0.165  1.00  2.760          H  
ATOM   5232  N   PHE B 315     -26.688 -16.270   2.413  1.00  1.510          N  
ATOM   5233  CA  PHE B 315     -26.936 -17.659   2.770  1.00  1.510          C  
ATOM   5234  C   PHE B 315     -26.069 -18.070   3.933  1.00  1.520          C  
ATOM   5235  O   PHE B 315     -26.572 -18.635   4.894  1.00  1.650          O  
ATOM   5236  CB  PHE B 315     -26.748 -18.629   1.593  1.00  2.110          C  
ATOM   5237  CG  PHE B 315     -26.726 -20.058   2.000  1.00  2.110          C  
ATOM   5238  CD1 PHE B 315     -27.877 -20.779   2.231  1.00  2.110          C  
ATOM   5239  CD2 PHE B 315     -25.495 -20.682   2.177  1.00  2.110          C  
ATOM   5240  CE1 PHE B 315     -27.797 -22.095   2.633  1.00  2.110          C  
ATOM   5241  CE2 PHE B 315     -25.418 -21.979   2.576  1.00  2.110          C  
ATOM   5242  CZ  PHE B 315     -26.567 -22.689   2.807  1.00  2.110          C  
ATOM   5243  H   PHE B 315     -26.433 -16.061   1.443  1.00  1.810          H  
ATOM   5244  HA  PHE B 315     -27.974 -17.742   3.085  1.00  1.810          H  
ATOM   5245 1HB  PHE B 315     -27.557 -18.487   0.878  1.00  2.540          H  
ATOM   5246 2HB  PHE B 315     -25.867 -18.442   1.082  1.00  2.540          H  
ATOM   5247  HD1 PHE B 315     -28.849 -20.301   2.100  1.00  2.540          H  
ATOM   5248  HD2 PHE B 315     -24.579 -20.113   2.001  1.00  2.540          H  
ATOM   5249  HE1 PHE B 315     -28.708 -22.664   2.821  1.00  2.540          H  
ATOM   5250  HE2 PHE B 315     -24.446 -22.457   2.725  1.00  2.540          H  
ATOM   5251  HZ  PHE B 315     -26.499 -23.727   3.137  1.00  2.540          H  
ATOM   5252  N   LEU B 316     -24.776 -17.805   3.870  1.00  1.410          N  
ATOM   5253  CA  LEU B 316     -23.889 -18.222   4.939  1.00  1.420          C  
ATOM   5254  C   LEU B 316     -24.296 -17.562   6.277  1.00  1.640          C  
ATOM   5255  O   LEU B 316     -24.262 -18.199   7.334  1.00  1.710          O  
ATOM   5256  CB  LEU B 316     -22.469 -17.893   4.502  1.00  1.980          C  
ATOM   5257  CG  LEU B 316     -21.938 -18.734   3.261  1.00  1.980          C  
ATOM   5258  CD1 LEU B 316     -20.650 -18.155   2.777  1.00  1.980          C  
ATOM   5259  CD2 LEU B 316     -21.726 -20.175   3.632  1.00  1.980          C  
ATOM   5260  H   LEU B 316     -24.414 -17.358   3.024  1.00  1.690          H  
ATOM   5261  HA  LEU B 316     -23.990 -19.296   5.061  1.00  1.700          H  
ATOM   5262 1HB  LEU B 316     -22.421 -16.836   4.244  1.00  2.380          H  
ATOM   5263 2HB  LEU B 316     -21.825 -18.092   5.325  1.00  2.380          H  
ATOM   5264  HG  LEU B 316     -22.656 -18.683   2.460  1.00  2.380          H  
ATOM   5265 1HD1 LEU B 316     -20.301 -18.717   1.922  1.00  2.380          H  
ATOM   5266 2HD1 LEU B 316     -20.811 -17.132   2.481  1.00  2.380          H  
ATOM   5267 3HD1 LEU B 316     -19.905 -18.201   3.569  1.00  2.380          H  
ATOM   5268 1HD2 LEU B 316     -21.360 -20.721   2.760  1.00  2.380          H  
ATOM   5269 2HD2 LEU B 316     -20.989 -20.235   4.431  1.00  2.380          H  
ATOM   5270 3HD2 LEU B 316     -22.653 -20.640   3.965  1.00  2.380          H  
ATOM   5271  N   GLN B 317     -24.726 -16.300   6.257  1.00  1.760          N  
ATOM   5272  CA  GLN B 317     -25.213 -15.699   7.498  1.00  1.990          C  
ATOM   5273  C   GLN B 317     -26.363 -16.521   8.067  1.00  2.150          C  
ATOM   5274  O   GLN B 317     -26.422 -16.805   9.272  1.00  2.330          O  
ATOM   5275  CB  GLN B 317     -25.740 -14.301   7.260  1.00  2.690          C  
ATOM   5276  CG  GLN B 317     -26.293 -13.645   8.489  1.00  2.690          C  
ATOM   5277  CD  GLN B 317     -26.893 -12.330   8.202  1.00  2.690          C  
ATOM   5278  OE1 GLN B 317     -26.646 -11.667   7.173  1.00  2.690          O  
ATOM   5279  NE2 GLN B 317     -27.728 -11.930   9.132  1.00  2.690          N  
ATOM   5280  H   GLN B 317     -24.679 -15.760   5.382  1.00  2.110          H  
ATOM   5281  HA  GLN B 317     -24.402 -15.673   8.224  1.00  2.390          H  
ATOM   5282 1HB  GLN B 317     -24.948 -13.712   6.874  1.00  3.230          H  
ATOM   5283 2HB  GLN B 317     -26.522 -14.322   6.512  1.00  3.230          H  
ATOM   5284 1HG  GLN B 317     -27.097 -14.257   8.888  1.00  3.230          H  
ATOM   5285 2HG  GLN B 317     -25.530 -13.542   9.250  1.00  3.230          H  
ATOM   5286 1HE2 GLN B 317     -28.216 -11.064   9.039  1.00  3.230          H  
ATOM   5287 2HE2 GLN B 317     -27.841 -12.518   9.975  1.00  3.230          H  
ATOM   5288  N   LYS B 318     -27.303 -16.894   7.195  1.00  2.100          N  
ATOM   5289  CA  LYS B 318     -28.447 -17.681   7.625  1.00  2.260          C  
ATOM   5290  C   LYS B 318     -28.059 -19.103   8.057  1.00  2.130          C  
ATOM   5291  O   LYS B 318     -28.518 -19.576   9.096  1.00  2.270          O  
ATOM   5292  CB  LYS B 318     -29.488 -17.730   6.508  1.00  3.100          C  
ATOM   5293  CG  LYS B 318     -30.188 -16.394   6.259  1.00  3.100          C  
ATOM   5294  CD  LYS B 318     -31.180 -16.490   5.108  1.00  3.100          C  
ATOM   5295  CE  LYS B 318     -31.863 -15.151   4.849  1.00  3.100          C  
ATOM   5296  NZ  LYS B 318     -32.813 -15.221   3.700  1.00  3.100          N  
ATOM   5297  H   LYS B 318     -27.226 -16.578   6.218  1.00  2.520          H  
ATOM   5298  HA  LYS B 318     -28.892 -17.184   8.485  1.00  2.710          H  
ATOM   5299 1HB  LYS B 318     -29.004 -18.031   5.579  1.00  3.720          H  
ATOM   5300 2HB  LYS B 318     -30.242 -18.477   6.744  1.00  3.720          H  
ATOM   5301 1HG  LYS B 318     -30.710 -16.088   7.164  1.00  3.720          H  
ATOM   5302 2HG  LYS B 318     -29.436 -15.638   6.023  1.00  3.720          H  
ATOM   5303 1HD  LYS B 318     -30.649 -16.795   4.204  1.00  3.720          H  
ATOM   5304 2HD  LYS B 318     -31.936 -17.239   5.337  1.00  3.720          H  
ATOM   5305 1HE  LYS B 318     -32.410 -14.852   5.742  1.00  3.720          H  
ATOM   5306 2HE  LYS B 318     -31.102 -14.400   4.632  1.00  3.720          H  
ATOM   5307 1HZ  LYS B 318     -33.243 -14.317   3.561  1.00  3.720          H  
ATOM   5308 2HZ  LYS B 318     -32.312 -15.487   2.863  1.00  3.720          H  
ATOM   5309 3HZ  LYS B 318     -33.530 -15.907   3.894  1.00  3.720          H  
ATOM   5310  N   GLU B 319     -27.177 -19.769   7.302  1.00  1.890          N  
ATOM   5311  CA  GLU B 319     -26.762 -21.148   7.576  1.00  1.790          C  
ATOM   5312  C   GLU B 319     -26.167 -21.270   8.960  1.00  1.850          C  
ATOM   5313  O   GLU B 319     -26.436 -22.224   9.691  1.00  1.910          O  
ATOM   5314  CB  GLU B 319     -25.731 -21.652   6.543  1.00  2.550          C  
ATOM   5315  CG  GLU B 319     -25.318 -23.153   6.727  1.00  2.550          C  
ATOM   5316  CD  GLU B 319     -24.367 -23.706   5.656  1.00  2.550          C  
ATOM   5317  OE1 GLU B 319     -23.674 -22.942   5.033  1.00  2.550          O  
ATOM   5318  OE2 GLU B 319     -24.378 -24.899   5.453  1.00  2.550          O  
ATOM   5319  H   GLU B 319     -26.824 -19.315   6.468  1.00  2.270          H  
ATOM   5320  HA  GLU B 319     -27.642 -21.787   7.524  1.00  2.150          H  
ATOM   5321 1HB  GLU B 319     -26.128 -21.516   5.540  1.00  3.060          H  
ATOM   5322 2HB  GLU B 319     -24.826 -21.048   6.616  1.00  3.060          H  
ATOM   5323 1HG  GLU B 319     -24.824 -23.255   7.696  1.00  3.060          H  
ATOM   5324 2HG  GLU B 319     -26.222 -23.759   6.750  1.00  3.060          H  
ATOM   5325  N   TRP B 320     -25.379 -20.278   9.331  1.00  1.900          N  
ATOM   5326  CA  TRP B 320     -24.713 -20.271  10.610  1.00  2.020          C  
ATOM   5327  C   TRP B 320     -25.489 -19.530  11.706  1.00  2.300          C  
ATOM   5328  O   TRP B 320     -24.959 -19.306  12.797  1.00  2.450          O  
ATOM   5329  CB  TRP B 320     -23.317 -19.723  10.408  1.00  2.780          C  
ATOM   5330  CG  TRP B 320     -22.510 -20.640   9.499  1.00  2.780          C  
ATOM   5331  CD1 TRP B 320     -22.192 -20.434   8.187  1.00  2.780          C  
ATOM   5332  CD2 TRP B 320     -21.939 -21.919   9.840  1.00  2.780          C  
ATOM   5333  NE1 TRP B 320     -21.483 -21.485   7.701  1.00  2.780          N  
ATOM   5334  CE2 TRP B 320     -21.313 -22.405   8.689  1.00  2.780          C  
ATOM   5335  CE3 TRP B 320     -21.910 -22.683  11.006  1.00  2.780          C  
ATOM   5336  CZ2 TRP B 320     -20.660 -23.618   8.670  1.00  2.780          C  
ATOM   5337  CZ3 TRP B 320     -21.252 -23.903  10.982  1.00  2.780          C  
ATOM   5338  CH2 TRP B 320     -20.642 -24.356   9.839  1.00  2.780          C  
ATOM   5339  H   TRP B 320     -25.177 -19.538   8.650  1.00  2.280          H  
ATOM   5340  HA  TRP B 320     -24.610 -21.306  10.928  1.00  2.420          H  
ATOM   5341 1HB  TRP B 320     -23.368 -18.725   9.960  1.00  3.340          H  
ATOM   5342 2HB  TRP B 320     -22.831 -19.652  11.362  1.00  3.340          H  
ATOM   5343  HD1 TRP B 320     -22.464 -19.576   7.607  1.00  3.340          H  
ATOM   5344  HE1 TRP B 320     -21.143 -21.572   6.743  1.00  3.340          H  
ATOM   5345  HE3 TRP B 320     -22.391 -22.330  11.917  1.00  3.340          H  
ATOM   5346  HZ2 TRP B 320     -20.171 -23.994   7.785  1.00  3.340          H  
ATOM   5347  HZ3 TRP B 320     -21.229 -24.496  11.896  1.00  3.340          H  
ATOM   5348  HH2 TRP B 320     -20.131 -25.317   9.853  1.00  3.340          H  
ATOM   5349  N   LYS B 321     -26.735 -19.137  11.403  1.00  2.410          N  
ATOM   5350  CA  LYS B 321     -27.644 -18.454  12.314  1.00  2.720          C  
ATOM   5351  C   LYS B 321     -27.076 -17.209  12.968  1.00  2.890          C  
ATOM   5352  O   LYS B 321     -27.237 -17.030  14.179  1.00  3.160          O  
ATOM   5353  CB  LYS B 321     -28.085 -19.422  13.417  1.00  3.680          C  
ATOM   5354  CG  LYS B 321     -28.813 -20.659  12.916  1.00  3.680          C  
ATOM   5355  CD  LYS B 321     -29.255 -21.543  14.078  1.00  3.680          C  
ATOM   5356  CE  LYS B 321     -29.942 -22.810  13.588  1.00  3.680          C  
ATOM   5357  NZ  LYS B 321     -30.341 -23.700  14.719  1.00  3.680          N  
ATOM   5358  H   LYS B 321     -27.114 -19.360  10.482  1.00  2.890          H  
ATOM   5359  HA  LYS B 321     -28.517 -18.152  11.735  1.00  3.260          H  
ATOM   5360 1HB  LYS B 321     -27.217 -19.748  13.988  1.00  4.420          H  
ATOM   5361 2HB  LYS B 321     -28.752 -18.905  14.105  1.00  4.420          H  
ATOM   5362 1HG  LYS B 321     -29.683 -20.356  12.335  1.00  4.420          H  
ATOM   5363 2HG  LYS B 321     -28.146 -21.228  12.263  1.00  4.420          H  
ATOM   5364 1HD  LYS B 321     -28.382 -21.818  14.672  1.00  4.420          H  
ATOM   5365 2HD  LYS B 321     -29.944 -20.987  14.713  1.00  4.420          H  
ATOM   5366 1HE  LYS B 321     -30.832 -22.537  13.023  1.00  4.420          H  
ATOM   5367 2HE  LYS B 321     -29.260 -23.354  12.933  1.00  4.420          H  
ATOM   5368 1HZ  LYS B 321     -30.792 -24.528  14.355  1.00  4.420          H  
ATOM   5369 2HZ  LYS B 321     -29.520 -23.970  15.244  1.00  4.420          H  
ATOM   5370 3HZ  LYS B 321     -30.982 -23.210  15.327  1.00  4.420          H  
ATOM   5371  N   VAL B 322     -26.433 -16.333  12.212  1.00  2.790          N  
ATOM   5372  CA  VAL B 322     -25.893 -15.192  12.915  1.00  2.990          C  
ATOM   5373  C   VAL B 322     -26.807 -13.975  12.726  1.00  3.280          C  
ATOM   5374  O   VAL B 322     -27.211 -13.626  11.608  1.00  3.360          O  
ATOM   5375  CB  VAL B 322     -24.430 -14.977  12.528  1.00  4.110          C  
ATOM   5376  CG1 VAL B 322     -23.831 -13.864  13.316  1.00  4.110          C  
ATOM   5377  CG2 VAL B 322     -23.683 -16.224  12.798  1.00  4.110          C  
ATOM   5378  H   VAL B 322     -26.327 -16.493  11.203  1.00  3.350          H  
ATOM   5379  HA  VAL B 322     -25.873 -15.416  13.979  1.00  3.590          H  
ATOM   5380  HB  VAL B 322     -24.366 -14.713  11.475  1.00  4.930          H  
ATOM   5381 1HG1 VAL B 322     -22.789 -13.730  13.032  1.00  4.930          H  
ATOM   5382 2HG1 VAL B 322     -24.332 -12.990  13.176  1.00  4.930          H  
ATOM   5383 3HG1 VAL B 322     -23.888 -14.131  14.360  1.00  4.930          H  
ATOM   5384 1HG2 VAL B 322     -22.673 -16.068  12.554  1.00  4.930          H  
ATOM   5385 2HG2 VAL B 322     -23.763 -16.477  13.853  1.00  4.930          H  
ATOM   5386 3HG2 VAL B 322     -24.084 -17.033  12.206  1.00  4.930          H  
ATOM   5387  N   GLU B 323     -27.163 -13.379  13.863  1.00  3.510          N  
ATOM   5388  CA  GLU B 323     -28.065 -12.239  13.964  1.00  3.820          C  
ATOM   5389  C   GLU B 323     -27.677 -11.337  15.140  1.00  4.080          C  
ATOM   5390  O   GLU B 323     -27.257 -11.824  16.193  1.00  4.130          O  
ATOM   5391  CB  GLU B 323     -29.504 -12.731  14.131  1.00  5.220          C  
ATOM   5392  CG  GLU B 323     -30.569 -11.640  14.141  1.00  5.220          C  
ATOM   5393  CD  GLU B 323     -31.957 -12.200  14.218  1.00  5.220          C  
ATOM   5394  OE1 GLU B 323     -32.091 -13.396  14.281  1.00  5.220          O  
ATOM   5395  OE2 GLU B 323     -32.888 -11.434  14.209  1.00  5.220          O  
ATOM   5396  H   GLU B 323     -26.796 -13.774  14.718  1.00  4.210          H  
ATOM   5397  HA  GLU B 323     -28.007 -11.660  13.045  1.00  4.580          H  
ATOM   5398 1HB  GLU B 323     -29.742 -13.420  13.319  1.00  6.270          H  
ATOM   5399 2HB  GLU B 323     -29.589 -13.287  15.064  1.00  6.270          H  
ATOM   5400 1HG  GLU B 323     -30.419 -10.992  15.005  1.00  6.270          H  
ATOM   5401 2HG  GLU B 323     -30.471 -11.034  13.242  1.00  6.270          H  
ATOM   5402  N   VAL B 324     -27.805 -10.024  14.955  1.00  4.300          N  
ATOM   5403  CA  VAL B 324     -27.553  -9.063  16.025  1.00  4.620          C  
ATOM   5404  C   VAL B 324     -28.856  -8.570  16.630  1.00  5.010          C  
ATOM   5405  O   VAL B 324     -29.692  -8.001  15.935  1.00  5.090          O  
ATOM   5406  CB  VAL B 324     -26.708  -7.873  15.499  1.00  6.340          C  
ATOM   5407  CG1 VAL B 324     -26.525  -6.811  16.558  1.00  6.340          C  
ATOM   5408  CG2 VAL B 324     -25.330  -8.385  15.128  1.00  6.340          C  
ATOM   5409  H   VAL B 324     -28.150  -9.691  14.064  1.00  5.160          H  
ATOM   5410  HA  VAL B 324     -26.982  -9.560  16.809  1.00  5.540          H  
ATOM   5411  HB  VAL B 324     -27.202  -7.426  14.633  1.00  7.610          H  
ATOM   5412 1HG1 VAL B 324     -25.921  -6.005  16.166  1.00  7.610          H  
ATOM   5413 2HG1 VAL B 324     -27.491  -6.411  16.860  1.00  7.610          H  
ATOM   5414 3HG1 VAL B 324     -26.030  -7.250  17.406  1.00  7.610          H  
ATOM   5415 1HG2 VAL B 324     -24.724  -7.568  14.757  1.00  7.610          H  
ATOM   5416 2HG2 VAL B 324     -24.853  -8.817  16.007  1.00  7.610          H  
ATOM   5417 3HG2 VAL B 324     -25.419  -9.129  14.382  1.00  7.610          H  
ATOM   5418  N   SER B 325     -29.003  -8.794  17.930  1.00  5.340          N  
ATOM   5419  CA  SER B 325     -30.183  -8.421  18.700  1.00  5.740          C  
ATOM   5420  C   SER B 325     -30.438  -6.937  18.715  1.00  5.850          C  
ATOM   5421  O   SER B 325     -29.505  -6.135  18.801  1.00  5.750          O  
ATOM   5422  CB  SER B 325     -30.078  -8.886  20.132  1.00  7.880          C  
ATOM   5423  OG  SER B 325     -31.163  -8.379  20.884  1.00  7.880          O  
ATOM   5424  H   SER B 325     -28.254  -9.276  18.405  1.00  6.410          H  
ATOM   5425  HA  SER B 325     -31.047  -8.907  18.242  1.00  6.890          H  
ATOM   5426 1HB  SER B 325     -30.081  -9.974  20.166  1.00  9.450          H  
ATOM   5427 2HB  SER B 325     -29.139  -8.544  20.563  1.00  9.450          H  
ATOM   5428  HG  SER B 325     -31.077  -8.768  21.770  1.00  9.450          H  
ATOM   5429  N   ASP B 326     -31.714  -6.563  18.747  1.00  6.130          N  
ATOM   5430  CA  ASP B 326     -32.105  -5.161  18.813  1.00  6.280          C  
ATOM   5431  C   ASP B 326     -31.479  -4.478  20.029  1.00  6.500          C  
ATOM   5432  O   ASP B 326     -31.204  -3.278  19.987  1.00  6.490          O  
ATOM   5433  CB  ASP B 326     -33.625  -5.033  18.885  1.00  8.730          C  
ATOM   5434  CG  ASP B 326     -34.323  -5.391  17.574  1.00  8.730          C  
ATOM   5435  OD1 ASP B 326     -33.655  -5.495  16.562  1.00  8.730          O  
ATOM   5436  OD2 ASP B 326     -35.508  -5.565  17.591  1.00  8.730          O  
ATOM   5437  H   ASP B 326     -32.429  -7.277  18.685  1.00  7.360          H  
ATOM   5438  HA  ASP B 326     -31.753  -4.663  17.910  1.00  7.540          H  
ATOM   5439 1HB  ASP B 326     -34.005  -5.685  19.672  1.00 10.480          H  
ATOM   5440 2HB  ASP B 326     -33.892  -4.013  19.159  1.00 10.480          H  
ATOM   5441  N   ASP B 327     -31.257  -5.230  21.119  1.00  6.730          N  
ATOM   5442  CA  ASP B 327     -30.648  -4.659  22.318  1.00  6.990          C  
ATOM   5443  C   ASP B 327     -29.223  -4.173  22.037  1.00  6.730          C  
ATOM   5444  O   ASP B 327     -28.774  -3.174  22.613  1.00  6.880          O  
ATOM   5445  CB  ASP B 327     -30.596  -5.694  23.439  1.00  9.680          C  
ATOM   5446  CG  ASP B 327     -31.956  -6.031  24.049  1.00  9.680          C  
ATOM   5447  OD1 ASP B 327     -32.907  -5.311  23.844  1.00  9.680          O  
ATOM   5448  OD2 ASP B 327     -32.024  -7.035  24.709  1.00  9.680          O  
ATOM   5449  H   ASP B 327     -31.515  -6.218  21.122  1.00  8.080          H  
ATOM   5450  HA  ASP B 327     -31.248  -3.809  22.642  1.00  8.390          H  
ATOM   5451 1HB  ASP B 327     -30.151  -6.611  23.057  1.00 11.620          H  
ATOM   5452 2HB  ASP B 327     -29.945  -5.328  24.232  1.00 11.620          H  
ATOM   5453  N   ILE B 328     -28.507  -4.896  21.168  1.00  6.350          N  
ATOM   5454  CA  ILE B 328     -27.144  -4.572  20.794  1.00  6.100          C  
ATOM   5455  C   ILE B 328     -27.182  -3.341  19.944  1.00  5.900          C  
ATOM   5456  O   ILE B 328     -26.350  -2.449  20.094  1.00  5.930          O  
ATOM   5457  CB  ILE B 328     -26.457  -5.705  20.015  1.00  8.640          C  
ATOM   5458  CG1 ILE B 328     -26.275  -6.924  20.934  1.00  8.640          C  
ATOM   5459  CG2 ILE B 328     -25.092  -5.189  19.442  1.00  8.640          C  
ATOM   5460  CD1 ILE B 328     -25.884  -8.202  20.210  1.00  8.640          C  
ATOM   5461  H   ILE B 328     -28.938  -5.683  20.689  1.00  7.620          H  
ATOM   5462  HA  ILE B 328     -26.568  -4.361  21.692  1.00  7.320          H  
ATOM   5463  HB  ILE B 328     -27.094  -6.011  19.207  1.00 10.370          H  
ATOM   5464 1HG1 ILE B 328     -25.507  -6.694  21.670  1.00 10.370          H  
ATOM   5465 2HG1 ILE B 328     -27.210  -7.103  21.459  1.00 10.370          H  
ATOM   5466 1HG2 ILE B 328     -24.596  -5.967  18.880  1.00 10.370          H  
ATOM   5467 2HG2 ILE B 328     -25.251  -4.347  18.783  1.00 10.370          H  
ATOM   5468 3HG2 ILE B 328     -24.449  -4.878  20.266  1.00 10.370          H  
ATOM   5469 1HD1 ILE B 328     -25.787  -9.008  20.937  1.00 10.370          H  
ATOM   5470 2HD1 ILE B 328     -26.651  -8.457  19.491  1.00 10.370          H  
ATOM   5471 3HD1 ILE B 328     -24.939  -8.074  19.696  1.00 10.370          H  
ATOM   5472  N   VAL B 329     -28.129  -3.319  19.015  1.00  5.730          N  
ATOM   5473  CA  VAL B 329     -28.234  -2.220  18.082  1.00  5.540          C  
ATOM   5474  C   VAL B 329     -28.500  -0.936  18.862  1.00  5.870          C  
ATOM   5475  O   VAL B 329     -27.858   0.083  18.600  1.00  5.780          O  
ATOM   5476  CB  VAL B 329     -29.390  -2.479  17.105  1.00  7.830          C  
ATOM   5477  CG1 VAL B 329     -29.604  -1.288  16.187  1.00  7.830          C  
ATOM   5478  CG2 VAL B 329     -29.141  -3.717  16.359  1.00  7.830          C  
ATOM   5479  H   VAL B 329     -28.756  -4.128  18.965  1.00  6.880          H  
ATOM   5480  HA  VAL B 329     -27.303  -2.121  17.537  1.00  6.650          H  
ATOM   5481  HB  VAL B 329     -30.294  -2.601  17.676  1.00  9.400          H  
ATOM   5482 1HG1 VAL B 329     -30.439  -1.480  15.515  1.00  9.400          H  
ATOM   5483 2HG1 VAL B 329     -29.813  -0.408  16.764  1.00  9.400          H  
ATOM   5484 3HG1 VAL B 329     -28.720  -1.132  15.607  1.00  9.400          H  
ATOM   5485 1HG2 VAL B 329     -29.982  -3.892  15.725  1.00  9.400          H  
ATOM   5486 2HG2 VAL B 329     -28.258  -3.618  15.791  1.00  9.400          H  
ATOM   5487 3HG2 VAL B 329     -29.034  -4.545  17.031  1.00  9.400          H  
ATOM   5488  N   LYS B 330     -29.433  -0.981  19.824  1.00  6.260          N  
ATOM   5489  CA  LYS B 330     -29.722   0.184  20.647  1.00  6.610          C  
ATOM   5490  C   LYS B 330     -28.495   0.611  21.446  1.00  6.710          C  
ATOM   5491  O   LYS B 330     -28.211   1.808  21.542  1.00  6.780          O  
ATOM   5492  CB  LYS B 330     -30.893  -0.095  21.580  1.00  9.110          C  
ATOM   5493  CG  LYS B 330     -32.225  -0.185  20.870  1.00  9.110          C  
ATOM   5494  CD  LYS B 330     -33.351  -0.513  21.815  1.00  9.110          C  
ATOM   5495  CE  LYS B 330     -34.675  -0.630  21.070  1.00  9.110          C  
ATOM   5496  NZ  LYS B 330     -35.792  -1.009  21.985  1.00  9.110          N  
ATOM   5497  H   LYS B 330     -29.961  -1.847  19.969  1.00  7.510          H  
ATOM   5498  HA  LYS B 330     -29.993   1.008  19.989  1.00  7.930          H  
ATOM   5499 1HB  LYS B 330     -30.722  -1.045  22.095  1.00 10.940          H  
ATOM   5500 2HB  LYS B 330     -30.955   0.687  22.335  1.00 10.940          H  
ATOM   5501 1HG  LYS B 330     -32.436   0.762  20.382  1.00 10.940          H  
ATOM   5502 2HG  LYS B 330     -32.168  -0.957  20.115  1.00 10.940          H  
ATOM   5503 1HD  LYS B 330     -33.139  -1.465  22.310  1.00 10.940          H  
ATOM   5504 2HD  LYS B 330     -33.433   0.264  22.574  1.00 10.940          H  
ATOM   5505 1HE  LYS B 330     -34.907   0.327  20.601  1.00 10.940          H  
ATOM   5506 2HE  LYS B 330     -34.579  -1.391  20.292  1.00 10.940          H  
ATOM   5507 1HZ  LYS B 330     -36.652  -1.079  21.458  1.00 10.940          H  
ATOM   5508 2HZ  LYS B 330     -35.585  -1.904  22.415  1.00 10.940          H  
ATOM   5509 3HZ  LYS B 330     -35.896  -0.306  22.703  1.00 10.940          H  
ATOM   5510  N   ARG B 331     -27.729  -0.354  21.985  1.00  6.740          N  
ATOM   5511  CA  ARG B 331     -26.535  -0.004  22.737  1.00  6.890          C  
ATOM   5512  C   ARG B 331     -25.508   0.680  21.849  1.00  6.550          C  
ATOM   5513  O   ARG B 331     -24.919   1.677  22.263  1.00  6.690          O  
ATOM   5514  CB  ARG B 331     -25.918  -1.240  23.380  1.00  9.590          C  
ATOM   5515  CG  ARG B 331     -24.612  -1.017  24.171  1.00  9.590          C  
ATOM   5516  CD  ARG B 331     -24.781  -0.103  25.334  1.00  9.590          C  
ATOM   5517  NE  ARG B 331     -23.569  -0.036  26.140  1.00  9.590          N  
ATOM   5518  CZ  ARG B 331     -23.320   0.877  27.107  1.00  9.590          C  
ATOM   5519  NH1 ARG B 331     -24.196   1.819  27.389  1.00  9.590          N  
ATOM   5520  NH2 ARG B 331     -22.178   0.822  27.777  1.00  9.590          N  
ATOM   5521  H   ARG B 331     -28.022  -1.336  21.939  1.00  8.090          H  
ATOM   5522  HA  ARG B 331     -26.830   0.686  23.525  1.00  8.270          H  
ATOM   5523 1HB  ARG B 331     -26.645  -1.695  24.051  1.00 11.500          H  
ATOM   5524 2HB  ARG B 331     -25.702  -1.971  22.603  1.00 11.500          H  
ATOM   5525 1HG  ARG B 331     -24.259  -1.975  24.547  1.00 11.500          H  
ATOM   5526 2HG  ARG B 331     -23.858  -0.593  23.514  1.00 11.500          H  
ATOM   5527 1HD  ARG B 331     -24.994   0.900  24.968  1.00 11.500          H  
ATOM   5528 2HD  ARG B 331     -25.599  -0.452  25.962  1.00 11.500          H  
ATOM   5529  HE  ARG B 331     -22.859  -0.736  25.966  1.00 11.500          H  
ATOM   5530 1HH1 ARG B 331     -25.066   1.874  26.887  1.00 11.500          H  
ATOM   5531 2HH1 ARG B 331     -23.993   2.503  28.110  1.00 11.500          H  
ATOM   5532 1HH2 ARG B 331     -21.500   0.102  27.565  1.00 11.500          H  
ATOM   5533 2HH2 ARG B 331     -21.981   1.504  28.498  1.00 11.500          H  
ATOM   5534  N   VAL B 332     -25.311   0.178  20.631  1.00  6.110          N  
ATOM   5535  CA  VAL B 332     -24.364   0.788  19.711  1.00  5.780          C  
ATOM   5536  C   VAL B 332     -24.766   2.206  19.351  1.00  5.760          C  
ATOM   5537  O   VAL B 332     -23.906   3.094  19.300  1.00  5.760          O  
ATOM   5538  CB  VAL B 332     -24.198  -0.057  18.450  1.00  8.220          C  
ATOM   5539  CG1 VAL B 332     -23.382   0.713  17.386  1.00  8.220          C  
ATOM   5540  CG2 VAL B 332     -23.472  -1.347  18.848  1.00  8.220          C  
ATOM   5541  H   VAL B 332     -25.810  -0.677  20.363  1.00  7.330          H  
ATOM   5542  HA  VAL B 332     -23.397   0.827  20.206  1.00  6.940          H  
ATOM   5543  HB  VAL B 332     -25.182  -0.288  18.037  1.00  9.870          H  
ATOM   5544 1HG1 VAL B 332     -23.270   0.112  16.508  1.00  9.870          H  
ATOM   5545 2HG1 VAL B 332     -23.893   1.632  17.103  1.00  9.870          H  
ATOM   5546 3HG1 VAL B 332     -22.398   0.958  17.788  1.00  9.870          H  
ATOM   5547 1HG2 VAL B 332     -23.344  -1.982  17.993  1.00  9.870          H  
ATOM   5548 2HG2 VAL B 332     -22.497  -1.098  19.261  1.00  9.870          H  
ATOM   5549 3HG2 VAL B 332     -24.045  -1.877  19.595  1.00  9.870          H  
ATOM   5550  N   ILE B 333     -26.054   2.418  19.080  1.00  5.790          N  
ATOM   5551  CA  ILE B 333     -26.555   3.738  18.739  1.00  5.820          C  
ATOM   5552  C   ILE B 333     -26.304   4.696  19.916  1.00  6.260          C  
ATOM   5553  O   ILE B 333     -25.829   5.824  19.713  1.00  6.250          O  
ATOM   5554  CB  ILE B 333     -28.062   3.663  18.371  1.00  8.140          C  
ATOM   5555  CG1 ILE B 333     -28.251   2.881  17.043  1.00  8.140          C  
ATOM   5556  CG2 ILE B 333     -28.619   5.050  18.202  1.00  8.140          C  
ATOM   5557  CD1 ILE B 333     -29.703   2.458  16.748  1.00  8.140          C  
ATOM   5558  H   ILE B 333     -26.701   1.621  19.096  1.00  6.950          H  
ATOM   5559  HA  ILE B 333     -26.006   4.106  17.874  1.00  6.980          H  
ATOM   5560  HB  ILE B 333     -28.600   3.133  19.156  1.00  9.760          H  
ATOM   5561 1HG1 ILE B 333     -27.905   3.508  16.225  1.00  9.760          H  
ATOM   5562 2HG1 ILE B 333     -27.636   1.995  17.074  1.00  9.760          H  
ATOM   5563 1HG2 ILE B 333     -29.652   5.012  17.939  1.00  9.760          H  
ATOM   5564 2HG2 ILE B 333     -28.518   5.614  19.126  1.00  9.760          H  
ATOM   5565 3HG2 ILE B 333     -28.065   5.536  17.405  1.00  9.760          H  
ATOM   5566 1HD1 ILE B 333     -29.741   1.917  15.801  1.00  9.760          H  
ATOM   5567 2HD1 ILE B 333     -30.051   1.809  17.547  1.00  9.760          H  
ATOM   5568 3HD1 ILE B 333     -30.356   3.310  16.686  1.00  9.760          H  
ATOM   5569  N   SER B 334     -26.618   4.255  21.144  1.00  6.680          N  
ATOM   5570  CA  SER B 334     -26.375   5.075  22.323  1.00  7.100          C  
ATOM   5571  C   SER B 334     -24.884   5.371  22.517  1.00  7.080          C  
ATOM   5572  O   SER B 334     -24.532   6.500  22.866  1.00  7.250          O  
ATOM   5573  CB  SER B 334     -26.931   4.409  23.571  1.00  9.770          C  
ATOM   5574  OG  SER B 334     -28.336   4.349  23.541  1.00  9.770          O  
ATOM   5575  H   SER B 334     -27.055   3.337  21.269  1.00  8.020          H  
ATOM   5576  HA  SER B 334     -26.893   6.024  22.186  1.00  8.520          H  
ATOM   5577 1HB  SER B 334     -26.525   3.398  23.644  1.00 11.730          H  
ATOM   5578 2HB  SER B 334     -26.604   4.957  24.452  1.00 11.730          H  
ATOM   5579  HG  SER B 334     -28.601   3.921  24.357  1.00 11.730          H  
ATOM   5580  N   LEU B 335     -24.005   4.383  22.283  1.00  6.890          N  
ATOM   5581  CA  LEU B 335     -22.567   4.607  22.414  1.00  6.910          C  
ATOM   5582  C   LEU B 335     -22.080   5.637  21.409  1.00  6.590          C  
ATOM   5583  O   LEU B 335     -21.241   6.477  21.746  1.00  6.750          O  
ATOM   5584  CB  LEU B 335     -21.799   3.294  22.228  1.00  9.670          C  
ATOM   5585  CG  LEU B 335     -21.926   2.250  23.366  1.00  9.670          C  
ATOM   5586  CD1 LEU B 335     -21.343   0.930  22.895  1.00  9.670          C  
ATOM   5587  CD2 LEU B 335     -21.169   2.738  24.606  1.00  9.670          C  
ATOM   5588  H   LEU B 335     -24.352   3.448  22.052  1.00  8.270          H  
ATOM   5589  HA  LEU B 335     -22.376   5.003  23.406  1.00  8.290          H  
ATOM   5590 1HB  LEU B 335     -22.157   2.825  21.313  1.00 11.600          H  
ATOM   5591 2HB  LEU B 335     -20.745   3.528  22.103  1.00 11.600          H  
ATOM   5592  HG  LEU B 335     -22.964   2.102  23.621  1.00 11.600          H  
ATOM   5593 1HD1 LEU B 335     -21.430   0.192  23.689  1.00 11.600          H  
ATOM   5594 2HD1 LEU B 335     -21.890   0.583  22.022  1.00 11.600          H  
ATOM   5595 3HD1 LEU B 335     -20.296   1.063  22.638  1.00 11.600          H  
ATOM   5596 1HD2 LEU B 335     -21.249   1.999  25.384  1.00 11.600          H  
ATOM   5597 2HD2 LEU B 335     -20.119   2.883  24.359  1.00 11.600          H  
ATOM   5598 3HD2 LEU B 335     -21.581   3.676  24.972  1.00 11.600          H  
ATOM   5599  N   TYR B 336     -22.612   5.599  20.178  1.00  6.130          N  
ATOM   5600  CA  TYR B 336     -22.229   6.579  19.175  1.00  5.810          C  
ATOM   5601  C   TYR B 336     -22.509   7.953  19.770  1.00  6.050          C  
ATOM   5602  O   TYR B 336     -21.656   8.847  19.723  1.00  6.020          O  
ATOM   5603  CB  TYR B 336     -22.988   6.378  17.865  1.00  8.260          C  
ATOM   5604  CG  TYR B 336     -22.561   7.325  16.760  1.00  8.260          C  
ATOM   5605  CD1 TYR B 336     -21.442   7.016  16.004  1.00  8.260          C  
ATOM   5606  CD2 TYR B 336     -23.265   8.485  16.499  1.00  8.260          C  
ATOM   5607  CE1 TYR B 336     -21.038   7.855  14.992  1.00  8.260          C  
ATOM   5608  CE2 TYR B 336     -22.863   9.323  15.485  1.00  8.260          C  
ATOM   5609  CZ  TYR B 336     -21.756   9.013  14.734  1.00  8.260          C  
ATOM   5610  OH  TYR B 336     -21.355   9.853  13.720  1.00  8.260          O  
ATOM   5611  H   TYR B 336     -23.246   4.831  19.927  1.00  7.360          H  
ATOM   5612  HA  TYR B 336     -21.160   6.500  18.985  1.00  6.970          H  
ATOM   5613 1HB  TYR B 336     -22.851   5.352  17.519  1.00  9.910          H  
ATOM   5614 2HB  TYR B 336     -24.052   6.519  18.038  1.00  9.910          H  
ATOM   5615  HD1 TYR B 336     -20.882   6.104  16.210  1.00  9.910          H  
ATOM   5616  HD2 TYR B 336     -24.128   8.734  17.087  1.00  9.910          H  
ATOM   5617  HE1 TYR B 336     -20.159   7.609  14.398  1.00  9.910          H  
ATOM   5618  HE2 TYR B 336     -23.416  10.230  15.278  1.00  9.910          H  
ATOM   5619  HH  TYR B 336     -20.566   9.498  13.304  1.00  9.910          H  
ATOM   5620  N   TYR B 337     -23.711   8.135  20.335  1.00  6.340          N  
ATOM   5621  CA  TYR B 337     -24.040   9.411  20.956  1.00  6.610          C  
ATOM   5622  C   TYR B 337     -23.024   9.785  22.020  1.00  7.040          C  
ATOM   5623  O   TYR B 337     -22.474  10.882  22.001  1.00  7.010          O  
ATOM   5624  CB  TYR B 337     -25.402   9.422  21.629  1.00  9.150          C  
ATOM   5625  CG  TYR B 337     -25.669  10.739  22.290  1.00  9.150          C  
ATOM   5626  CD1 TYR B 337     -26.146  11.750  21.527  1.00  9.150          C  
ATOM   5627  CD2 TYR B 337     -25.404  10.948  23.636  1.00  9.150          C  
ATOM   5628  CE1 TYR B 337     -26.377  12.989  22.057  1.00  9.150          C  
ATOM   5629  CE2 TYR B 337     -25.627  12.190  24.186  1.00  9.150          C  
ATOM   5630  CZ  TYR B 337     -26.113  13.214  23.396  1.00  9.150          C  
ATOM   5631  OH  TYR B 337     -26.335  14.459  23.936  1.00  9.150          O  
ATOM   5632  H   TYR B 337     -24.400   7.372  20.302  1.00  7.610          H  
ATOM   5633  HA  TYR B 337     -24.025  10.180  20.185  1.00  7.930          H  
ATOM   5634 1HB  TYR B 337     -26.144   9.260  20.901  1.00 10.980          H  
ATOM   5635 2HB  TYR B 337     -25.479   8.645  22.368  1.00 10.980          H  
ATOM   5636  HD1 TYR B 337     -26.337  11.557  20.501  1.00 10.980          H  
ATOM   5637  HD2 TYR B 337     -25.014  10.139  24.255  1.00 10.980          H  
ATOM   5638  HE1 TYR B 337     -26.758  13.790  21.422  1.00 10.980          H  
ATOM   5639  HE2 TYR B 337     -25.416  12.365  25.240  1.00 10.980          H  
ATOM   5640  HH  TYR B 337     -26.099  14.451  24.868  1.00 10.980          H  
ATOM   5641  N   GLU B 338     -22.715   8.873  22.937  1.00  7.470          N  
ATOM   5642  CA  GLU B 338     -21.800   9.236  24.018  1.00  7.980          C  
ATOM   5643  C   GLU B 338     -20.448   9.716  23.488  1.00  7.800          C  
ATOM   5644  O   GLU B 338     -19.846  10.636  24.046  1.00  8.090          O  
ATOM   5645  CB  GLU B 338     -21.551   8.047  24.953  1.00 10.970          C  
ATOM   5646  CG  GLU B 338     -22.728   7.619  25.825  1.00 10.970          C  
ATOM   5647  CD  GLU B 338     -22.373   6.427  26.689  1.00 10.970          C  
ATOM   5648  OE1 GLU B 338     -21.302   5.901  26.499  1.00 10.970          O  
ATOM   5649  OE2 GLU B 338     -23.159   6.049  27.529  1.00 10.970          O  
ATOM   5650  H   GLU B 338     -23.174   7.955  22.913  1.00  8.960          H  
ATOM   5651  HA  GLU B 338     -22.251  10.047  24.588  1.00  9.580          H  
ATOM   5652 1HB  GLU B 338     -21.258   7.183  24.354  1.00 13.160          H  
ATOM   5653 2HB  GLU B 338     -20.716   8.279  25.612  1.00 13.160          H  
ATOM   5654 1HG  GLU B 338     -23.024   8.451  26.461  1.00 13.160          H  
ATOM   5655 2HG  GLU B 338     -23.570   7.366  25.183  1.00 13.160          H  
ATOM   5656  N   LYS B 339     -19.983   9.106  22.402  1.00  7.390          N  
ATOM   5657  CA  LYS B 339     -18.708   9.456  21.797  1.00  7.320          C  
ATOM   5658  C   LYS B 339     -18.733  10.689  20.871  1.00  6.930          C  
ATOM   5659  O   LYS B 339     -17.704  11.353  20.715  1.00  7.050          O  
ATOM   5660  CB  LYS B 339     -18.191   8.256  21.007  1.00 10.280          C  
ATOM   5661  CG  LYS B 339     -17.780   7.068  21.871  1.00 10.280          C  
ATOM   5662  CD  LYS B 339     -17.301   5.902  21.019  1.00 10.280          C  
ATOM   5663  CE  LYS B 339     -16.896   4.709  21.879  1.00 10.280          C  
ATOM   5664  NZ  LYS B 339     -16.444   3.552  21.050  1.00 10.280          N  
ATOM   5665  H   LYS B 339     -20.526   8.318  22.029  1.00  8.870          H  
ATOM   5666  HA  LYS B 339     -18.009   9.669  22.604  1.00  8.780          H  
ATOM   5667 1HB  LYS B 339     -18.979   7.916  20.327  1.00 12.330          H  
ATOM   5668 2HB  LYS B 339     -17.339   8.558  20.400  1.00 12.330          H  
ATOM   5669 1HG  LYS B 339     -16.985   7.374  22.550  1.00 12.330          H  
ATOM   5670 2HG  LYS B 339     -18.638   6.748  22.467  1.00 12.330          H  
ATOM   5671 1HD  LYS B 339     -18.108   5.597  20.349  1.00 12.330          H  
ATOM   5672 2HD  LYS B 339     -16.449   6.215  20.417  1.00 12.330          H  
ATOM   5673 1HE  LYS B 339     -16.084   5.007  22.542  1.00 12.330          H  
ATOM   5674 2HE  LYS B 339     -17.751   4.398  22.484  1.00 12.330          H  
ATOM   5675 1HZ  LYS B 339     -16.183   2.784  21.653  1.00 12.330          H  
ATOM   5676 2HZ  LYS B 339     -17.195   3.260  20.439  1.00 12.330          H  
ATOM   5677 3HZ  LYS B 339     -15.646   3.826  20.494  1.00 12.330          H  
ATOM   5678  N   THR B 340     -19.874  10.983  20.236  1.00  6.530          N  
ATOM   5679  CA  THR B 340     -19.927  12.067  19.247  1.00  6.180          C  
ATOM   5680  C   THR B 340     -20.906  13.235  19.521  1.00  6.350          C  
ATOM   5681  O   THR B 340     -20.791  14.293  18.885  1.00  6.480          O  
ATOM   5682  CB  THR B 340     -20.299  11.466  17.883  1.00  8.790          C  
ATOM   5683  OG1 THR B 340     -21.606  10.882  17.977  1.00  8.790          O  
ATOM   5684  CG2 THR B 340     -19.322  10.394  17.448  1.00  8.790          C  
ATOM   5685  H   THR B 340     -20.693  10.395  20.394  1.00  7.840          H  
ATOM   5686  HA  THR B 340     -18.930  12.496  19.174  1.00  7.420          H  
ATOM   5687  HB  THR B 340     -20.297  12.249  17.140  1.00 10.550          H  
ATOM   5688  HG1 THR B 340     -21.536  10.055  18.504  1.00 10.550          H  
ATOM   5689 1HG2 THR B 340     -19.621  10.006  16.484  1.00 10.550          H  
ATOM   5690 2HG2 THR B 340     -18.326  10.822  17.374  1.00 10.550          H  
ATOM   5691 3HG2 THR B 340     -19.319   9.584  18.175  1.00 10.550          H  
ATOM   5692  N   ASN B 341     -21.870  13.037  20.427  1.00  6.490          N  
ATOM   5693  CA  ASN B 341     -22.954  13.961  20.777  1.00  6.730          C  
ATOM   5694  C   ASN B 341     -23.782  14.407  19.568  1.00  6.500          C  
ATOM   5695  O   ASN B 341     -24.204  15.561  19.483  1.00  6.540          O  
ATOM   5696  CB  ASN B 341     -22.412  15.169  21.516  1.00  9.330          C  
ATOM   5697  CG  ASN B 341     -21.776  14.812  22.832  1.00  9.330          C  
ATOM   5698  OD1 ASN B 341     -22.262  13.963  23.593  1.00  9.330          O  
ATOM   5699  ND2 ASN B 341     -20.677  15.466  23.126  1.00  9.330          N  
ATOM   5700  H   ASN B 341     -21.883  12.159  20.927  1.00  7.790          H  
ATOM   5701  HA  ASN B 341     -23.625  13.430  21.450  1.00  8.080          H  
ATOM   5702 1HB  ASN B 341     -21.680  15.685  20.897  1.00 11.190          H  
ATOM   5703 2HB  ASN B 341     -23.227  15.867  21.707  1.00 11.190          H  
ATOM   5704 1HD2 ASN B 341     -20.200  15.277  23.986  1.00 11.190          H  
ATOM   5705 2HD2 ASN B 341     -20.314  16.147  22.490  1.00 11.190          H  
ATOM   5706  N   GLN B 342     -24.034  13.485  18.647  1.00  6.320          N  
ATOM   5707  CA  GLN B 342     -24.801  13.759  17.441  1.00  6.230          C  
ATOM   5708  C   GLN B 342     -26.212  13.265  17.595  1.00  6.320          C  
ATOM   5709  O   GLN B 342     -26.498  12.465  18.471  1.00  6.490          O  
ATOM   5710  CB  GLN B 342     -24.151  13.108  16.230  1.00  8.760          C  
ATOM   5711  CG  GLN B 342     -22.756  13.582  15.998  1.00  8.760          C  
ATOM   5712  CD  GLN B 342     -22.700  15.042  15.719  1.00  8.760          C  
ATOM   5713  OE1 GLN B 342     -23.332  15.526  14.773  1.00  8.760          O  
ATOM   5714  NE2 GLN B 342     -21.963  15.771  16.546  1.00  8.760          N  
ATOM   5715  H   GLN B 342     -23.682  12.547  18.791  1.00  7.580          H  
ATOM   5716  HA  GLN B 342     -24.840  14.837  17.285  1.00  7.480          H  
ATOM   5717 1HB  GLN B 342     -24.119  12.037  16.388  1.00 10.510          H  
ATOM   5718 2HB  GLN B 342     -24.743  13.295  15.337  1.00 10.510          H  
ATOM   5719 1HG  GLN B 342     -22.203  13.413  16.894  1.00 10.510          H  
ATOM   5720 2HG  GLN B 342     -22.310  13.036  15.167  1.00 10.510          H  
ATOM   5721 1HE2 GLN B 342     -21.893  16.760  16.420  1.00 10.510          H  
ATOM   5722 2HE2 GLN B 342     -21.473  15.320  17.332  1.00 10.510          H  
ATOM   5723  N   ASN B 343     -27.116  13.715  16.751  1.00  6.290          N  
ATOM   5724  CA  ASN B 343     -28.472  13.200  16.854  1.00  6.470          C  
ATOM   5725  C   ASN B 343     -28.541  11.724  16.502  1.00  6.250          C  
ATOM   5726  O   ASN B 343     -28.312  11.338  15.354  1.00  6.060          O  
ATOM   5727  CB  ASN B 343     -29.432  13.974  15.953  1.00  8.990          C  
ATOM   5728  CG  ASN B 343     -30.924  13.515  16.074  1.00  8.990          C  
ATOM   5729  OD1 ASN B 343     -31.223  12.308  16.268  1.00  8.990          O  
ATOM   5730  ND2 ASN B 343     -31.830  14.465  15.955  1.00  8.990          N  
ATOM   5731  H   ASN B 343     -26.868  14.391  16.042  1.00  7.550          H  
ATOM   5732  HA  ASN B 343     -28.801  13.304  17.889  1.00  7.760          H  
ATOM   5733 1HB  ASN B 343     -29.374  15.035  16.193  1.00 10.780          H  
ATOM   5734 2HB  ASN B 343     -29.119  13.859  14.914  1.00 10.780          H  
ATOM   5735 1HD2 ASN B 343     -32.804  14.243  16.013  1.00 10.780          H  
ATOM   5736 2HD2 ASN B 343     -31.545  15.413  15.793  1.00 10.780          H  
ATOM   5737  N   VAL B 344     -28.868  10.903  17.501  1.00  6.380          N  
ATOM   5738  CA  VAL B 344     -29.001   9.472  17.284  1.00  6.180          C  
ATOM   5739  C   VAL B 344     -30.445   9.054  17.509  1.00  6.460          C  
ATOM   5740  O   VAL B 344     -30.817   7.898  17.297  1.00  6.260          O  
ATOM   5741  CB  VAL B 344     -28.116   8.637  18.216  1.00  8.730          C  
ATOM   5742  CG1 VAL B 344     -26.664   8.973  18.002  1.00  8.730          C  
ATOM   5743  CG2 VAL B 344     -28.556   8.800  19.681  1.00  8.730          C  
ATOM   5744  H   VAL B 344     -28.987  11.303  18.420  1.00  7.660          H  
ATOM   5745  HA  VAL B 344     -28.722   9.253  16.257  1.00  7.420          H  
ATOM   5746  HB  VAL B 344     -28.225   7.643  17.939  1.00 10.480          H  
ATOM   5747 1HG1 VAL B 344     -26.051   8.326  18.625  1.00 10.480          H  
ATOM   5748 2HG1 VAL B 344     -26.422   8.811  16.954  1.00 10.480          H  
ATOM   5749 3HG1 VAL B 344     -26.479  10.007  18.259  1.00 10.480          H  
ATOM   5750 1HG2 VAL B 344     -27.943   8.155  20.303  1.00 10.480          H  
ATOM   5751 2HG2 VAL B 344     -28.436   9.835  19.989  1.00 10.480          H  
ATOM   5752 3HG2 VAL B 344     -29.596   8.503  19.804  1.00 10.480          H  
ATOM   5753  N   ARG B 345     -31.264  10.007  17.941  1.00  6.940          N  
ATOM   5754  CA  ARG B 345     -32.658   9.736  18.239  1.00  7.310          C  
ATOM   5755  C   ARG B 345     -33.311   9.216  16.982  1.00  7.030          C  
ATOM   5756  O   ARG B 345     -34.054   8.235  17.011  1.00  7.190          O  
ATOM   5757  CB  ARG B 345     -33.370  10.981  18.738  1.00 10.090          C  
ATOM   5758  CG  ARG B 345     -32.954  11.424  20.134  1.00 10.090          C  
ATOM   5759  CD  ARG B 345     -33.878  12.453  20.705  1.00 10.090          C  
ATOM   5760  NE  ARG B 345     -33.859  13.711  19.944  1.00 10.090          N  
ATOM   5761  CZ  ARG B 345     -32.990  14.737  20.135  1.00 10.090          C  
ATOM   5762  NH1 ARG B 345     -32.049  14.663  21.057  1.00 10.090          N  
ATOM   5763  NH2 ARG B 345     -33.092  15.825  19.386  1.00 10.090          N  
ATOM   5764  H   ARG B 345     -30.896  10.942  18.035  1.00  8.330          H  
ATOM   5765  HA  ARG B 345     -32.716   8.967  19.009  1.00  8.770          H  
ATOM   5766 1HB  ARG B 345     -33.183  11.806  18.055  1.00 12.100          H  
ATOM   5767 2HB  ARG B 345     -34.446  10.803  18.749  1.00 12.100          H  
ATOM   5768 1HG  ARG B 345     -32.951  10.559  20.797  1.00 12.100          H  
ATOM   5769 2HG  ARG B 345     -31.951  11.845  20.089  1.00 12.100          H  
ATOM   5770 1HD  ARG B 345     -34.897  12.061  20.678  1.00 12.100          H  
ATOM   5771 2HD  ARG B 345     -33.609  12.662  21.737  1.00 12.100          H  
ATOM   5772  HE  ARG B 345     -34.566  13.828  19.229  1.00 12.100          H  
ATOM   5773 1HH1 ARG B 345     -31.965  13.843  21.637  1.00 12.100          H  
ATOM   5774 2HH1 ARG B 345     -31.410  15.435  21.190  1.00 12.100          H  
ATOM   5775 1HH2 ARG B 345     -33.812  15.888  18.681  1.00 12.100          H  
ATOM   5776 2HH2 ARG B 345     -32.454  16.597  19.523  1.00 12.100          H  
ATOM   5777  N   GLU B 346     -32.928   9.781  15.838  1.00  6.630          N  
ATOM   5778  CA  GLU B 346     -33.514   9.325  14.590  1.00  6.430          C  
ATOM   5779  C   GLU B 346     -33.295   7.831  14.360  1.00  6.160          C  
ATOM   5780  O   GLU B 346     -34.176   7.175  13.816  1.00  6.210          O  
ATOM   5781  CB  GLU B 346     -32.933  10.055  13.383  1.00  9.080          C  
ATOM   5782  CG  GLU B 346     -33.313  11.513  13.233  1.00  9.080          C  
ATOM   5783  CD  GLU B 346     -32.751  12.098  11.947  1.00  9.080          C  
ATOM   5784  OE1 GLU B 346     -32.043  11.381  11.246  1.00  9.080          O  
ATOM   5785  OE2 GLU B 346     -33.037  13.228  11.652  1.00  9.080          O  
ATOM   5786  H   GLU B 346     -32.296  10.588  15.863  1.00  7.960          H  
ATOM   5787  HA  GLU B 346     -34.588   9.511  14.631  1.00  7.720          H  
ATOM   5788 1HB  GLU B 346     -31.843  10.005  13.432  1.00 10.900          H  
ATOM   5789 2HB  GLU B 346     -33.239   9.537  12.476  1.00 10.900          H  
ATOM   5790 1HG  GLU B 346     -34.398  11.603  13.226  1.00 10.900          H  
ATOM   5791 2HG  GLU B 346     -32.931  12.072  14.085  1.00 10.900          H  
ATOM   5792  N   TYR B 347     -32.154   7.275  14.788  1.00  5.930          N  
ATOM   5793  CA  TYR B 347     -31.880   5.867  14.559  1.00  5.670          C  
ATOM   5794  C   TYR B 347     -32.682   4.982  15.492  1.00  5.960          C  
ATOM   5795  O   TYR B 347     -32.922   3.818  15.184  1.00  5.950          O  
ATOM   5796  CB  TYR B 347     -30.391   5.576  14.711  1.00  8.040          C  
ATOM   5797  CG  TYR B 347     -29.583   6.079  13.589  1.00  8.040          C  
ATOM   5798  CD1 TYR B 347     -28.906   7.269  13.688  1.00  8.040          C  
ATOM   5799  CD2 TYR B 347     -29.513   5.335  12.447  1.00  8.040          C  
ATOM   5800  CE1 TYR B 347     -28.160   7.719  12.623  1.00  8.040          C  
ATOM   5801  CE2 TYR B 347     -28.778   5.768  11.377  1.00  8.040          C  
ATOM   5802  CZ  TYR B 347     -28.100   6.958  11.458  1.00  8.040          C  
ATOM   5803  OH  TYR B 347     -27.359   7.400  10.387  1.00  8.040          O  
ATOM   5804  H   TYR B 347     -31.465   7.814  15.307  1.00  7.120          H  
ATOM   5805  HA  TYR B 347     -32.180   5.621  13.541  1.00  6.800          H  
ATOM   5806 1HB  TYR B 347     -30.020   6.018  15.636  1.00  9.650          H  
ATOM   5807 2HB  TYR B 347     -30.242   4.510  14.765  1.00  9.650          H  
ATOM   5808  HD1 TYR B 347     -28.963   7.851  14.594  1.00  9.650          H  
ATOM   5809  HD2 TYR B 347     -30.052   4.391  12.388  1.00  9.650          H  
ATOM   5810  HE1 TYR B 347     -27.624   8.666  12.695  1.00  9.650          H  
ATOM   5811  HE2 TYR B 347     -28.732   5.166  10.468  1.00  9.650          H  
ATOM   5812  HH  TYR B 347     -26.952   8.243  10.604  1.00  9.650          H  
ATOM   5813  N   LEU B 348     -33.086   5.511  16.642  1.00  6.280          N  
ATOM   5814  CA  LEU B 348     -33.850   4.714  17.581  1.00  6.580          C  
ATOM   5815  C   LEU B 348     -35.337   4.688  17.201  1.00  6.860          C  
ATOM   5816  O   LEU B 348     -36.007   3.669  17.380  1.00  6.940          O  
ATOM   5817  CB  LEU B 348     -33.660   5.285  18.990  1.00  9.090          C  
ATOM   5818  CG  LEU B 348     -32.207   5.224  19.556  1.00  9.090          C  
ATOM   5819  CD1 LEU B 348     -32.140   5.994  20.855  1.00  9.090          C  
ATOM   5820  CD2 LEU B 348     -31.764   3.742  19.785  1.00  9.090          C  
ATOM   5821  H   LEU B 348     -32.854   6.483  16.881  1.00  7.540          H  
ATOM   5822  HA  LEU B 348     -33.487   3.693  17.544  1.00  7.900          H  
ATOM   5823 1HB  LEU B 348     -33.968   6.335  18.971  1.00 10.910          H  
ATOM   5824 2HB  LEU B 348     -34.318   4.750  19.673  1.00 10.910          H  
ATOM   5825  HG  LEU B 348     -31.539   5.708  18.855  1.00 10.910          H  
ATOM   5826 1HD1 LEU B 348     -31.117   5.970  21.236  1.00 10.910          H  
ATOM   5827 2HD1 LEU B 348     -32.436   7.027  20.680  1.00 10.910          H  
ATOM   5828 3HD1 LEU B 348     -32.810   5.542  21.585  1.00 10.910          H  
ATOM   5829 1HD2 LEU B 348     -30.748   3.725  20.184  1.00 10.910          H  
ATOM   5830 2HD2 LEU B 348     -32.435   3.270  20.500  1.00 10.910          H  
ATOM   5831 3HD2 LEU B 348     -31.783   3.188  18.857  1.00 10.910          H  
ATOM   5832  N   ASP B 349     -35.854   5.801  16.662  1.00  7.040          N  
ATOM   5833  CA  ASP B 349     -37.277   5.863  16.295  1.00  7.370          C  
ATOM   5834  C   ASP B 349     -37.605   5.474  14.839  1.00  7.200          C  
ATOM   5835  O   ASP B 349     -38.677   4.928  14.569  1.00  7.490          O  
ATOM   5836  CB  ASP B 349     -37.845   7.259  16.555  1.00 10.190          C  
ATOM   5837  CG  ASP B 349     -37.871   7.657  18.033  1.00 10.190          C  
ATOM   5838  OD1 ASP B 349     -38.415   6.930  18.840  1.00 10.190          O  
ATOM   5839  OD2 ASP B 349     -37.381   8.718  18.329  1.00 10.190          O  
ATOM   5840  H   ASP B 349     -35.255   6.630  16.585  1.00  8.450          H  
ATOM   5841  HA  ASP B 349     -37.810   5.169  16.945  1.00  8.840          H  
ATOM   5842 1HB  ASP B 349     -37.237   7.989  16.015  1.00 12.220          H  
ATOM   5843 2HB  ASP B 349     -38.855   7.317  16.156  1.00 12.220          H  
ATOM   5844  N   ASP B 350     -36.717   5.772  13.889  1.00  6.790          N  
ATOM   5845  CA  ASP B 350     -36.955   5.484  12.476  1.00  6.660          C  
ATOM   5846  C   ASP B 350     -36.590   4.035  12.172  1.00  6.390          C  
ATOM   5847  O   ASP B 350     -35.419   3.646  12.227  1.00  6.010          O  
ATOM   5848  CB  ASP B 350     -36.180   6.490  11.604  1.00  9.380          C  
ATOM   5849  CG  ASP B 350     -36.343   6.361  10.080  1.00  9.380          C  
ATOM   5850  OD1 ASP B 350     -36.260   5.243   9.581  1.00  9.380          O  
ATOM   5851  OD2 ASP B 350     -36.498   7.381   9.424  1.00  9.380          O  
ATOM   5852  H   ASP B 350     -35.841   6.239  14.119  1.00  8.150          H  
ATOM   5853  HA  ASP B 350     -38.017   5.616  12.271  1.00  7.990          H  
ATOM   5854 1HB  ASP B 350     -36.453   7.501  11.900  1.00 11.250          H  
ATOM   5855 2HB  ASP B 350     -35.148   6.379  11.824  1.00 11.250          H  
ATOM   5856  N   LYS B 351     -37.610   3.217  11.905  1.00  6.660          N  
ATOM   5857  CA  LYS B 351     -37.424   1.788  11.692  1.00  6.490          C  
ATOM   5858  C   LYS B 351     -36.402   1.476  10.606  1.00  6.100          C  
ATOM   5859  O   LYS B 351     -35.553   0.610  10.805  1.00  5.940          O  
ATOM   5860  CB  LYS B 351     -38.765   1.132  11.349  1.00  9.150          C  
ATOM   5861  CG  LYS B 351     -38.726  -0.389  11.140  1.00  9.150          C  
ATOM   5862  CD  LYS B 351     -40.147  -0.936  10.893  1.00  9.150          C  
ATOM   5863  CE  LYS B 351     -40.188  -2.469  10.797  1.00  9.150          C  
ATOM   5864  NZ  LYS B 351     -39.546  -2.987   9.549  1.00  9.150          N  
ATOM   5865  H   LYS B 351     -38.542   3.612  11.882  1.00  7.990          H  
ATOM   5866  HA  LYS B 351     -37.057   1.356  12.624  1.00  7.790          H  
ATOM   5867 1HB  LYS B 351     -39.478   1.340  12.146  1.00 10.980          H  
ATOM   5868 2HB  LYS B 351     -39.158   1.579  10.437  1.00 10.980          H  
ATOM   5869 1HG  LYS B 351     -38.091  -0.629  10.282  1.00 10.980          H  
ATOM   5870 2HG  LYS B 351     -38.301  -0.867  12.024  1.00 10.980          H  
ATOM   5871 1HD  LYS B 351     -40.802  -0.620  11.705  1.00 10.980          H  
ATOM   5872 2HD  LYS B 351     -40.530  -0.520   9.962  1.00 10.980          H  
ATOM   5873 1HE  LYS B 351     -39.671  -2.892  11.656  1.00 10.980          H  
ATOM   5874 2HE  LYS B 351     -41.227  -2.792  10.815  1.00 10.980          H  
ATOM   5875 1HZ  LYS B 351     -39.594  -3.990   9.530  1.00 10.980          H  
ATOM   5876 2HZ  LYS B 351     -40.012  -2.619   8.739  1.00 10.980          H  
ATOM   5877 3HZ  LYS B 351     -38.553  -2.715   9.513  1.00 10.980          H  
ATOM   5878  N   GLN B 352     -36.477   2.157   9.458  1.00  5.970          N  
ATOM   5879  CA  GLN B 352     -35.538   1.846   8.384  1.00  5.630          C  
ATOM   5880  C   GLN B 352     -34.110   2.193   8.787  1.00  5.250          C  
ATOM   5881  O   GLN B 352     -33.172   1.442   8.491  1.00  4.940          O  
ATOM   5882  CB  GLN B 352     -35.908   2.608   7.107  1.00  8.020          C  
ATOM   5883  CG  GLN B 352     -35.065   2.251   5.876  1.00  8.020          C  
ATOM   5884  CD  GLN B 352     -35.259   0.810   5.440  1.00  8.020          C  
ATOM   5885  OE1 GLN B 352     -36.389   0.380   5.200  1.00  8.020          O  
ATOM   5886  NE2 GLN B 352     -34.169   0.063   5.338  1.00  8.020          N  
ATOM   5887  H   GLN B 352     -37.186   2.874   9.338  1.00  7.160          H  
ATOM   5888  HA  GLN B 352     -35.587   0.773   8.187  1.00  6.760          H  
ATOM   5889 1HB  GLN B 352     -36.952   2.419   6.866  1.00  9.620          H  
ATOM   5890 2HB  GLN B 352     -35.805   3.682   7.290  1.00  9.620          H  
ATOM   5891 1HG  GLN B 352     -35.358   2.898   5.052  1.00  9.620          H  
ATOM   5892 2HG  GLN B 352     -34.010   2.399   6.105  1.00  9.620          H  
ATOM   5893 1HE2 GLN B 352     -34.244  -0.900   5.061  1.00  9.620          H  
ATOM   5894 2HE2 GLN B 352     -33.273   0.453   5.554  1.00  9.620          H  
ATOM   5895  N   LYS B 353     -33.936   3.321   9.479  1.00  5.290          N  
ATOM   5896  CA  LYS B 353     -32.595   3.707   9.914  1.00  4.980          C  
ATOM   5897  C   LYS B 353     -32.046   2.709  10.946  1.00  4.930          C  
ATOM   5898  O   LYS B 353     -30.852   2.371  10.916  1.00  4.590          O  
ATOM   5899  CB  LYS B 353     -32.599   5.137  10.441  1.00  7.100          C  
ATOM   5900  CG  LYS B 353     -32.793   6.185   9.346  1.00  7.100          C  
ATOM   5901  CD  LYS B 353     -32.863   7.623   9.889  1.00  7.100          C  
ATOM   5902  CE  LYS B 353     -33.123   8.610   8.738  1.00  7.100          C  
ATOM   5903  NZ  LYS B 353     -33.394  10.007   9.211  1.00  7.100          N  
ATOM   5904  H   LYS B 353     -34.754   3.934   9.658  1.00  6.350          H  
ATOM   5905  HA  LYS B 353     -31.936   3.677   9.048  1.00  5.980          H  
ATOM   5906 1HB  LYS B 353     -33.375   5.238  11.183  1.00  8.520          H  
ATOM   5907 2HB  LYS B 353     -31.680   5.349  10.913  1.00  8.520          H  
ATOM   5908 1HG  LYS B 353     -31.965   6.116   8.643  1.00  8.520          H  
ATOM   5909 2HG  LYS B 353     -33.716   5.965   8.807  1.00  8.520          H  
ATOM   5910 1HD  LYS B 353     -33.660   7.715  10.617  1.00  8.520          H  
ATOM   5911 2HD  LYS B 353     -31.922   7.881  10.378  1.00  8.520          H  
ATOM   5912 1HE  LYS B 353     -32.251   8.624   8.088  1.00  8.520          H  
ATOM   5913 2HE  LYS B 353     -33.986   8.262   8.167  1.00  8.520          H  
ATOM   5914 1HZ  LYS B 353     -33.562  10.601   8.420  1.00  8.520          H  
ATOM   5915 2HZ  LYS B 353     -34.219   9.998   9.796  1.00  8.520          H  
ATOM   5916 3HZ  LYS B 353     -32.612  10.404   9.752  1.00  8.520          H  
ATOM   5917  N   PHE B 354     -32.922   2.245  11.852  1.00  5.290          N  
ATOM   5918  CA  PHE B 354     -32.582   1.274  12.891  1.00  5.330          C  
ATOM   5919  C   PHE B 354     -32.088  -0.008  12.229  1.00  5.000          C  
ATOM   5920  O   PHE B 354     -31.061  -0.572  12.632  1.00  4.750          O  
ATOM   5921  CB  PHE B 354     -33.789   0.948  13.767  1.00  7.450          C  
ATOM   5922  CG  PHE B 354     -33.487   0.031  14.923  1.00  7.450          C  
ATOM   5923  CD1 PHE B 354     -33.007   0.571  16.105  1.00  7.450          C  
ATOM   5924  CD2 PHE B 354     -33.662  -1.351  14.844  1.00  7.450          C  
ATOM   5925  CE1 PHE B 354     -32.721  -0.219  17.178  1.00  7.450          C  
ATOM   5926  CE2 PHE B 354     -33.369  -2.151  15.929  1.00  7.450          C  
ATOM   5927  CZ  PHE B 354     -32.901  -1.580  17.102  1.00  7.450          C  
ATOM   5928  H   PHE B 354     -33.877   2.619  11.833  1.00  6.350          H  
ATOM   5929  HA  PHE B 354     -31.788   1.688  13.515  1.00  6.400          H  
ATOM   5930 1HB  PHE B 354     -34.209   1.878  14.161  1.00  8.940          H  
ATOM   5931 2HB  PHE B 354     -34.558   0.485  13.160  1.00  8.940          H  
ATOM   5932  HD1 PHE B 354     -32.864   1.648  16.170  1.00  8.940          H  
ATOM   5933  HD2 PHE B 354     -34.034  -1.797  13.919  1.00  8.940          H  
ATOM   5934  HE1 PHE B 354     -32.349   0.238  18.082  1.00  8.940          H  
ATOM   5935  HE2 PHE B 354     -33.506  -3.232  15.863  1.00  8.940          H  
ATOM   5936  HZ  PHE B 354     -32.668  -2.207  17.960  1.00  8.940          H  
ATOM   5937  N   GLU B 355     -32.851  -0.487  11.221  1.00  5.020          N  
ATOM   5938  CA  GLU B 355     -32.516  -1.698  10.477  1.00  4.750          C  
ATOM   5939  C   GLU B 355     -31.177  -1.525   9.787  1.00  4.270          C  
ATOM   5940  O   GLU B 355     -30.409  -2.484   9.685  1.00  4.000          O  
ATOM   5941  CB  GLU B 355     -33.582  -2.038   9.434  1.00  6.760          C  
ATOM   5942  CG  GLU B 355     -34.899  -2.530   9.999  1.00  6.760          C  
ATOM   5943  CD  GLU B 355     -35.918  -2.786   8.928  1.00  6.760          C  
ATOM   5944  OE1 GLU B 355     -35.607  -2.575   7.786  1.00  6.760          O  
ATOM   5945  OE2 GLU B 355     -37.023  -3.187   9.255  1.00  6.760          O  
ATOM   5946  H   GLU B 355     -33.714   0.011  10.976  1.00  6.020          H  
ATOM   5947  HA  GLU B 355     -32.444  -2.525  11.179  1.00  5.700          H  
ATOM   5948 1HB  GLU B 355     -33.793  -1.150   8.836  1.00  8.110          H  
ATOM   5949 2HB  GLU B 355     -33.198  -2.802   8.760  1.00  8.110          H  
ATOM   5950 1HG  GLU B 355     -34.719  -3.443  10.536  1.00  8.110          H  
ATOM   5951 2HG  GLU B 355     -35.286  -1.809  10.705  1.00  8.110          H  
ATOM   5952  N   GLY B 356     -30.904  -0.312   9.301  1.00  4.180          N  
ATOM   5953  CA  GLY B 356     -29.642   0.026   8.664  1.00  3.750          C  
ATOM   5954  C   GLY B 356     -28.487  -0.265   9.622  1.00  3.560          C  
ATOM   5955  O   GLY B 356     -27.515  -0.937   9.252  1.00  3.220          O  
ATOM   5956  H   GLY B 356     -31.645   0.396   9.335  1.00  5.020          H  
ATOM   5957 1HA  GLY B 356     -29.525  -0.543   7.743  1.00  4.500          H  
ATOM   5958 2HA  GLY B 356     -29.650   1.086   8.405  1.00  4.500          H  
ATOM   5959  N   ILE B 357     -28.602   0.228  10.862  1.00  3.840          N  
ATOM   5960  CA  ILE B 357     -27.563  -0.015  11.865  1.00  3.800          C  
ATOM   5961  C   ILE B 357     -27.470  -1.501  12.190  1.00  3.790          C  
ATOM   5962  O   ILE B 357     -26.363  -2.035  12.294  1.00  3.590          O  
ATOM   5963  CB  ILE B 357     -27.816   0.749  13.189  1.00  5.340          C  
ATOM   5964  CG1 ILE B 357     -27.807   2.302  12.965  1.00  5.340          C  
ATOM   5965  CG2 ILE B 357     -26.735   0.330  14.259  1.00  5.340          C  
ATOM   5966  CD1 ILE B 357     -26.512   2.922  12.459  1.00  5.340          C  
ATOM   5967  H   ILE B 357     -29.416   0.825  11.061  1.00  4.610          H  
ATOM   5968  HA  ILE B 357     -26.607   0.289  11.453  1.00  4.560          H  
ATOM   5969  HB  ILE B 357     -28.810   0.493  13.565  1.00  6.400          H  
ATOM   5970 1HG1 ILE B 357     -28.586   2.532  12.245  1.00  6.400          H  
ATOM   5971 2HG1 ILE B 357     -28.061   2.780  13.906  1.00  6.400          H  
ATOM   5972 1HG2 ILE B 357     -26.927   0.849  15.187  1.00  6.400          H  
ATOM   5973 2HG2 ILE B 357     -26.775  -0.732  14.445  1.00  6.400          H  
ATOM   5974 3HG2 ILE B 357     -25.738   0.578  13.909  1.00  6.400          H  
ATOM   5975 1HD1 ILE B 357     -26.653   3.995  12.347  1.00  6.400          H  
ATOM   5976 2HD1 ILE B 357     -25.707   2.748  13.165  1.00  6.400          H  
ATOM   5977 3HD1 ILE B 357     -26.244   2.504  11.495  1.00  6.400          H  
ATOM   5978  N   ARG B 358     -28.615  -2.165  12.381  1.00  4.040          N  
ATOM   5979  CA  ARG B 358     -28.609  -3.582  12.702  1.00  4.040          C  
ATOM   5980  C   ARG B 358     -27.916  -4.383  11.613  1.00  3.620          C  
ATOM   5981  O   ARG B 358     -27.126  -5.284  11.914  1.00  3.500          O  
ATOM   5982  CB  ARG B 358     -30.030  -4.087  12.895  1.00  5.660          C  
ATOM   5983  CG  ARG B 358     -30.149  -5.545  13.363  1.00  5.660          C  
ATOM   5984  CD  ARG B 358     -31.551  -5.884  13.761  1.00  5.660          C  
ATOM   5985  NE  ARG B 358     -32.454  -5.894  12.618  1.00  5.660          N  
ATOM   5986  CZ  ARG B 358     -33.811  -5.891  12.679  1.00  5.660          C  
ATOM   5987  NH1 ARG B 358     -34.459  -5.851  13.837  1.00  5.660          N  
ATOM   5988  NH2 ARG B 358     -34.502  -5.934  11.551  1.00  5.660          N  
ATOM   5989  H   ARG B 358     -29.505  -1.656  12.323  1.00  4.850          H  
ATOM   5990  HA  ARG B 358     -28.054  -3.724  13.620  1.00  4.850          H  
ATOM   5991 1HB  ARG B 358     -30.569  -3.438  13.581  1.00  6.790          H  
ATOM   5992 2HB  ARG B 358     -30.546  -4.024  11.941  1.00  6.790          H  
ATOM   5993 1HG  ARG B 358     -29.865  -6.208  12.546  1.00  6.790          H  
ATOM   5994 2HG  ARG B 358     -29.493  -5.733  14.216  1.00  6.790          H  
ATOM   5995 1HD  ARG B 358     -31.563  -6.876  14.224  1.00  6.790          H  
ATOM   5996 2HD  ARG B 358     -31.909  -5.146  14.483  1.00  6.790          H  
ATOM   5997  HE  ARG B 358     -32.025  -5.927  11.703  1.00  6.790          H  
ATOM   5998 1HH1 ARG B 358     -33.963  -5.813  14.748  1.00  6.790          H  
ATOM   5999 2HH1 ARG B 358     -35.465  -5.852  13.856  1.00  6.790          H  
ATOM   6000 1HH2 ARG B 358     -34.023  -5.964  10.660  1.00  6.790          H  
ATOM   6001 2HH2 ARG B 358     -35.512  -5.932  11.573  1.00  6.790          H  
ATOM   6002  N   THR B 359     -28.192  -4.028  10.354  1.00  3.430          N  
ATOM   6003  CA  THR B 359     -27.614  -4.659   9.186  1.00  3.070          C  
ATOM   6004  C   THR B 359     -26.104  -4.463   9.204  1.00  2.770          C  
ATOM   6005  O   THR B 359     -25.343  -5.416   9.028  1.00  2.550          O  
ATOM   6006  CB  THR B 359     -28.232  -4.080   7.892  1.00  4.440          C  
ATOM   6007  OG1 THR B 359     -29.646  -4.348   7.875  1.00  4.440          O  
ATOM   6008  CG2 THR B 359     -27.594  -4.709   6.679  1.00  4.440          C  
ATOM   6009  H   THR B 359     -28.881  -3.297  10.198  1.00  4.120          H  
ATOM   6010  HA  THR B 359     -27.841  -5.718   9.211  1.00  3.680          H  
ATOM   6011  HB  THR B 359     -28.078  -3.006   7.861  1.00  5.330          H  
ATOM   6012  HG1 THR B 359     -30.083  -3.783   8.549  1.00  5.330          H  
ATOM   6013 1HG2 THR B 359     -28.041  -4.297   5.780  1.00  5.330          H  
ATOM   6014 2HG2 THR B 359     -26.538  -4.493   6.679  1.00  5.330          H  
ATOM   6015 3HG2 THR B 359     -27.744  -5.787   6.697  1.00  5.330          H  
ATOM   6016  N   ALA B 360     -25.654  -3.234   9.447  1.00  2.800          N  
ATOM   6017  CA  ALA B 360     -24.228  -2.985   9.493  1.00  2.610          C  
ATOM   6018  C   ALA B 360     -23.548  -3.790  10.593  1.00  2.780          C  
ATOM   6019  O   ALA B 360     -22.477  -4.353  10.375  1.00  2.630          O  
ATOM   6020  CB  ALA B 360     -23.976  -1.514   9.734  1.00  3.730          C  
ATOM   6021  H   ALA B 360     -26.315  -2.459   9.555  1.00  3.360          H  
ATOM   6022  HA  ALA B 360     -23.801  -3.282   8.534  1.00  3.130          H  
ATOM   6023 1HB  ALA B 360     -22.902  -1.327   9.742  1.00  4.480          H  
ATOM   6024 2HB  ALA B 360     -24.443  -0.938   8.936  1.00  4.480          H  
ATOM   6025 3HB  ALA B 360     -24.406  -1.226  10.692  1.00  4.480          H  
ATOM   6026  N   LEU B 361     -24.172  -3.885  11.772  1.00  3.140          N  
ATOM   6027  CA  LEU B 361     -23.564  -4.631  12.865  1.00  3.380          C  
ATOM   6028  C   LEU B 361     -23.454  -6.104  12.584  1.00  3.190          C  
ATOM   6029  O   LEU B 361     -22.438  -6.723  12.915  1.00  3.220          O  
ATOM   6030  CB  LEU B 361     -24.343  -4.401  14.152  1.00  4.640          C  
ATOM   6031  CG  LEU B 361     -24.217  -3.005  14.751  1.00  4.640          C  
ATOM   6032  CD1 LEU B 361     -25.226  -2.862  15.846  1.00  4.640          C  
ATOM   6033  CD2 LEU B 361     -22.797  -2.808  15.301  1.00  4.640          C  
ATOM   6034  H   LEU B 361     -25.051  -3.376  11.919  1.00  3.770          H  
ATOM   6035  HA  LEU B 361     -22.552  -4.264  12.983  1.00  4.060          H  
ATOM   6036 1HB  LEU B 361     -25.401  -4.584  13.945  1.00  5.560          H  
ATOM   6037 2HB  LEU B 361     -24.006  -5.118  14.894  1.00  5.560          H  
ATOM   6038  HG  LEU B 361     -24.421  -2.254  13.989  1.00  5.560          H  
ATOM   6039 1HD1 LEU B 361     -25.156  -1.873  16.272  1.00  5.560          H  
ATOM   6040 2HD1 LEU B 361     -26.200  -2.999  15.424  1.00  5.560          H  
ATOM   6041 3HD1 LEU B 361     -25.049  -3.602  16.611  1.00  5.560          H  
ATOM   6042 1HD2 LEU B 361     -22.711  -1.835  15.725  1.00  5.560          H  
ATOM   6043 2HD2 LEU B 361     -22.596  -3.555  16.068  1.00  5.560          H  
ATOM   6044 3HD2 LEU B 361     -22.047  -2.893  14.522  1.00  5.560          H  
ATOM   6045  N   ILE B 362     -24.473  -6.680  11.968  1.00  3.030          N  
ATOM   6046  CA  ILE B 362     -24.377  -8.080  11.646  1.00  2.850          C  
ATOM   6047  C   ILE B 362     -23.300  -8.316  10.599  1.00  2.490          C  
ATOM   6048  O   ILE B 362     -22.540  -9.285  10.684  1.00  2.470          O  
ATOM   6049  CB  ILE B 362     -25.784  -8.647  11.328  1.00  4.060          C  
ATOM   6050  CG1 ILE B 362     -25.755 -10.041  11.107  1.00  4.060          C  
ATOM   6051  CG2 ILE B 362     -26.386  -8.025  10.154  1.00  4.060          C  
ATOM   6052  CD1 ILE B 362     -25.299 -10.879  12.126  1.00  4.060          C  
ATOM   6053  H   ILE B 362     -25.323  -6.140  11.775  1.00  3.640          H  
ATOM   6054  HA  ILE B 362     -24.041  -8.574  12.545  1.00  3.420          H  
ATOM   6055  HB  ILE B 362     -26.433  -8.457  12.179  1.00  4.870          H  
ATOM   6056 1HG1 ILE B 362     -26.762 -10.338  10.912  1.00  4.870          H  
ATOM   6057 2HG1 ILE B 362     -25.192 -10.187  10.255  1.00  4.870          H  
ATOM   6058 1HG2 ILE B 362     -27.382  -8.424   9.990  1.00  4.870          H  
ATOM   6059 2HG2 ILE B 362     -26.450  -7.009  10.353  1.00  4.870          H  
ATOM   6060 3HG2 ILE B 362     -25.789  -8.195   9.270  1.00  4.870          H  
ATOM   6061 1HD1 ILE B 362     -25.397 -11.865  11.725  1.00  4.870          H  
ATOM   6062 2HD1 ILE B 362     -24.259 -10.691  12.368  1.00  4.870          H  
ATOM   6063 3HD1 ILE B 362     -25.884 -10.773  12.990  1.00  4.870          H  
ATOM   6064  N   GLU B 363     -23.193  -7.426   9.637  1.00  2.260          N  
ATOM   6065  CA  GLU B 363     -22.160  -7.567   8.658  1.00  2.010          C  
ATOM   6066  C   GLU B 363     -20.762  -7.380   9.311  1.00  2.250          C  
ATOM   6067  O   GLU B 363     -19.841  -8.144   9.027  1.00  2.230          O  
ATOM   6068  CB  GLU B 363     -22.510  -6.636   7.528  1.00  2.910          C  
ATOM   6069  CG  GLU B 363     -23.789  -7.133   6.758  1.00  2.910          C  
ATOM   6070  CD  GLU B 363     -24.466  -6.147   5.809  1.00  2.910          C  
ATOM   6071  OE1 GLU B 363     -24.251  -4.963   5.922  1.00  2.910          O  
ATOM   6072  OE2 GLU B 363     -25.231  -6.589   4.988  1.00  2.910          O  
ATOM   6073  H   GLU B 363     -23.861  -6.648   9.561  1.00  2.710          H  
ATOM   6074  HA  GLU B 363     -22.207  -8.580   8.262  1.00  2.410          H  
ATOM   6075 1HB  GLU B 363     -22.663  -5.620   7.895  1.00  3.500          H  
ATOM   6076 2HB  GLU B 363     -21.706  -6.645   6.864  1.00  3.500          H  
ATOM   6077 1HG  GLU B 363     -23.493  -7.994   6.178  1.00  3.500          H  
ATOM   6078 2HG  GLU B 363     -24.519  -7.468   7.477  1.00  3.500          H  
ATOM   6079  N   GLU B 364     -20.601  -6.436  10.247  1.00  2.570          N  
ATOM   6080  CA  GLU B 364     -19.304  -6.305  10.911  1.00  2.910          C  
ATOM   6081  C   GLU B 364     -18.971  -7.589  11.683  1.00  3.130          C  
ATOM   6082  O   GLU B 364     -17.835  -8.074  11.637  1.00  3.360          O  
ATOM   6083  CB  GLU B 364     -19.277  -5.117  11.882  1.00  3.940          C  
ATOM   6084  CG  GLU B 364     -19.271  -3.732  11.236  1.00  3.940          C  
ATOM   6085  CD  GLU B 364     -19.315  -2.622  12.260  1.00  3.940          C  
ATOM   6086  OE1 GLU B 364     -19.512  -2.920  13.414  1.00  3.940          O  
ATOM   6087  OE2 GLU B 364     -19.133  -1.484  11.894  1.00  3.940          O  
ATOM   6088  H   GLU B 364     -21.358  -5.783  10.457  1.00  3.080          H  
ATOM   6089  HA  GLU B 364     -18.542  -6.143  10.154  1.00  3.490          H  
ATOM   6090 1HB  GLU B 364     -20.154  -5.171  12.529  1.00  4.730          H  
ATOM   6091 2HB  GLU B 364     -18.398  -5.192  12.519  1.00  4.730          H  
ATOM   6092 1HG  GLU B 364     -18.366  -3.629  10.638  1.00  4.730          H  
ATOM   6093 2HG  GLU B 364     -20.118  -3.642  10.568  1.00  4.730          H  
ATOM   6094  N   ARG B 365     -19.977  -8.180  12.341  1.00  3.180          N  
ATOM   6095  CA  ARG B 365     -19.775  -9.405  13.099  1.00  3.420          C  
ATOM   6096  C   ARG B 365     -19.240 -10.498  12.196  1.00  3.170          C  
ATOM   6097  O   ARG B 365     -18.284 -11.194  12.551  1.00  3.540          O  
ATOM   6098  CB  ARG B 365     -21.065  -9.850  13.764  1.00  4.690          C  
ATOM   6099  CG  ARG B 365     -20.950 -11.091  14.611  1.00  4.690          C  
ATOM   6100  CD  ARG B 365     -22.191 -11.345  15.352  1.00  4.690          C  
ATOM   6101  NE  ARG B 365     -22.110 -12.583  16.111  1.00  4.690          N  
ATOM   6102  CZ  ARG B 365     -23.102 -13.092  16.867  1.00  4.690          C  
ATOM   6103  NH1 ARG B 365     -24.249 -12.457  16.959  1.00  4.690          N  
ATOM   6104  NH2 ARG B 365     -22.914 -14.234  17.512  1.00  4.690          N  
ATOM   6105  H   ARG B 365     -20.894  -7.722  12.365  1.00  3.820          H  
ATOM   6106  HA  ARG B 365     -19.041  -9.208  13.878  1.00  4.100          H  
ATOM   6107 1HB  ARG B 365     -21.456  -9.042  14.381  1.00  5.630          H  
ATOM   6108 2HB  ARG B 365     -21.808 -10.056  12.997  1.00  5.630          H  
ATOM   6109 1HG  ARG B 365     -20.763 -11.955  13.968  1.00  5.630          H  
ATOM   6110 2HG  ARG B 365     -20.130 -10.982  15.322  1.00  5.630          H  
ATOM   6111 1HD  ARG B 365     -22.366 -10.525  16.048  1.00  5.630          H  
ATOM   6112 2HD  ARG B 365     -23.021 -11.411  14.655  1.00  5.630          H  
ATOM   6113  HE  ARG B 365     -21.240 -13.103  16.067  1.00  5.630          H  
ATOM   6114 1HH1 ARG B 365     -24.389 -11.591  16.467  1.00  5.630          H  
ATOM   6115 2HH1 ARG B 365     -25.003 -12.833  17.521  1.00  5.630          H  
ATOM   6116 1HH2 ARG B 365     -22.028 -14.719  17.436  1.00  5.630          H  
ATOM   6117 2HH2 ARG B 365     -23.651 -14.622  18.082  1.00  5.630          H  
ATOM   6118  N   MET B 366     -19.824 -10.655  11.018  1.00  2.750          N  
ATOM   6119  CA  MET B 366     -19.259 -11.648  10.150  1.00  2.650          C  
ATOM   6120  C   MET B 366     -17.850 -11.283   9.674  1.00  2.840          C  
ATOM   6121  O   MET B 366     -17.118 -12.173   9.289  1.00  3.080          O  
ATOM   6122  CB  MET B 366     -20.189 -12.075   9.052  1.00  3.750          C  
ATOM   6123  CG  MET B 366     -21.188 -13.110   9.495  1.00  3.750          C  
ATOM   6124  SD  MET B 366     -22.613 -12.503  10.270  1.00  3.750          S  
ATOM   6125  CE  MET B 366     -23.339 -11.869   8.847  1.00  3.750          C  
ATOM   6126  H   MET B 366     -20.659 -10.107  10.768  1.00  3.300          H  
ATOM   6127  HA  MET B 366     -19.135 -12.540  10.747  1.00  3.180          H  
ATOM   6128 1HB  MET B 366     -20.701 -11.216   8.705  1.00  4.500          H  
ATOM   6129 2HB  MET B 366     -19.613 -12.491   8.225  1.00  4.500          H  
ATOM   6130 1HG  MET B 366     -21.480 -13.729   8.648  1.00  4.500          H  
ATOM   6131 2HG  MET B 366     -20.708 -13.737  10.213  1.00  4.500          H  
ATOM   6132 1HE  MET B 366     -24.291 -11.522   9.044  1.00  4.500          H  
ATOM   6133 2HE  MET B 366     -22.760 -11.056   8.468  1.00  4.500          H  
ATOM   6134 3HE  MET B 366     -23.403 -12.653   8.113  1.00  4.500          H  
ATOM   6135  N   VAL B 367     -17.428 -10.000   9.662  1.00  3.240          N  
ATOM   6136  CA  VAL B 367     -16.045  -9.709   9.239  1.00  3.870          C  
ATOM   6137  C   VAL B 367     -15.131 -10.425  10.205  1.00  4.180          C  
ATOM   6138  O   VAL B 367     -14.117 -11.013   9.840  1.00  4.530          O  
ATOM   6139  CB  VAL B 367     -15.647  -8.207   9.334  1.00  5.170          C  
ATOM   6140  CG1 VAL B 367     -14.146  -8.033   9.062  1.00  5.170          C  
ATOM   6141  CG2 VAL B 367     -16.398  -7.404   8.387  1.00  5.170          C  
ATOM   6142  H   VAL B 367     -18.074  -9.236   9.903  1.00  3.890          H  
ATOM   6143  HA  VAL B 367     -15.887 -10.074   8.228  1.00  4.640          H  
ATOM   6144  HB  VAL B 367     -15.838  -7.852  10.336  1.00  6.200          H  
ATOM   6145 1HG1 VAL B 367     -13.891  -6.976   9.142  1.00  6.200          H  
ATOM   6146 2HG1 VAL B 367     -13.544  -8.589   9.774  1.00  6.200          H  
ATOM   6147 3HG1 VAL B 367     -13.922  -8.382   8.056  1.00  6.200          H  
ATOM   6148 1HG2 VAL B 367     -16.102  -6.365   8.492  1.00  6.200          H  
ATOM   6149 2HG2 VAL B 367     -16.184  -7.749   7.383  1.00  6.200          H  
ATOM   6150 3HG2 VAL B 367     -17.450  -7.487   8.590  1.00  6.200          H  
ATOM   6151  N   LEU B 368     -15.472 -10.327  11.471  1.00  4.320          N  
ATOM   6152  CA  LEU B 368     -14.691 -10.973  12.508  1.00  4.910          C  
ATOM   6153  C   LEU B 368     -14.729 -12.499  12.370  1.00  4.550          C  
ATOM   6154  O   LEU B 368     -13.746 -13.185  12.647  1.00  4.950          O  
ATOM   6155  CB  LEU B 368     -15.238 -10.574  13.884  1.00  6.640          C  
ATOM   6156  CG  LEU B 368     -15.092  -9.081  14.289  1.00  6.640          C  
ATOM   6157  CD1 LEU B 368     -15.864  -8.855  15.584  1.00  6.640          C  
ATOM   6158  CD2 LEU B 368     -13.616  -8.707  14.464  1.00  6.640          C  
ATOM   6159  H   LEU B 368     -16.304  -9.762  11.690  1.00  5.180          H  
ATOM   6160  HA  LEU B 368     -13.657 -10.661  12.406  1.00  5.890          H  
ATOM   6161 1HB  LEU B 368     -16.293 -10.820  13.916  1.00  7.970          H  
ATOM   6162 2HB  LEU B 368     -14.734 -11.176  14.637  1.00  7.970          H  
ATOM   6163  HG  LEU B 368     -15.536  -8.449  13.514  1.00  7.970          H  
ATOM   6164 1HD1 LEU B 368     -15.790  -7.807  15.872  1.00  7.970          H  
ATOM   6165 2HD1 LEU B 368     -16.912  -9.114  15.431  1.00  7.970          H  
ATOM   6166 3HD1 LEU B 368     -15.448  -9.478  16.373  1.00  7.970          H  
ATOM   6167 1HD2 LEU B 368     -13.545  -7.659  14.755  1.00  7.970          H  
ATOM   6168 2HD2 LEU B 368     -13.170  -9.329  15.242  1.00  7.970          H  
ATOM   6169 3HD2 LEU B 368     -13.074  -8.849  13.536  1.00  7.970          H  
ATOM   6170  N   GLU B 369     -15.873 -13.030  11.948  1.00  3.960          N  
ATOM   6171  CA  GLU B 369     -16.029 -14.470  11.794  1.00  3.880          C  
ATOM   6172  C   GLU B 369     -15.680 -15.066  10.414  1.00  3.210          C  
ATOM   6173  O   GLU B 369     -15.349 -16.251  10.373  1.00  3.230          O  
ATOM   6174  CB  GLU B 369     -17.447 -14.876  12.159  1.00  5.460          C  
ATOM   6175  CG  GLU B 369     -17.851 -14.615  13.613  1.00  5.460          C  
ATOM   6176  CD  GLU B 369     -17.071 -15.439  14.609  1.00  5.460          C  
ATOM   6177  OE1 GLU B 369     -16.505 -16.440  14.213  1.00  5.460          O  
ATOM   6178  OE2 GLU B 369     -17.061 -15.086  15.766  1.00  5.460          O  
ATOM   6179  H   GLU B 369     -16.671 -12.400  11.825  1.00  4.750          H  
ATOM   6180  HA  GLU B 369     -15.361 -14.941  12.517  1.00  4.660          H  
ATOM   6181 1HB  GLU B 369     -18.138 -14.356  11.521  1.00  6.560          H  
ATOM   6182 2HB  GLU B 369     -17.565 -15.934  11.968  1.00  6.560          H  
ATOM   6183 1HG  GLU B 369     -17.691 -13.557  13.831  1.00  6.560          H  
ATOM   6184 2HG  GLU B 369     -18.915 -14.817  13.724  1.00  6.560          H  
ATOM   6185  N   THR B 370     -15.718 -14.255   9.323  1.00  2.830          N  
ATOM   6186  CA  THR B 370     -15.526 -14.590   7.875  1.00  2.400          C  
ATOM   6187  C   THR B 370     -14.196 -15.232   7.559  1.00  1.910          C  
ATOM   6188  O   THR B 370     -13.933 -15.673   6.449  1.00  1.830          O  
ATOM   6189  CB  THR B 370     -15.716 -13.384   6.924  1.00  3.530          C  
ATOM   6190  OG1 THR B 370     -15.725 -13.839   5.600  1.00  3.530          O  
ATOM   6191  CG2 THR B 370     -14.619 -12.431   7.052  1.00  3.530          C  
ATOM   6192  H   THR B 370     -15.998 -13.293   9.499  1.00  3.400          H  
ATOM   6193  HA  THR B 370     -16.305 -15.291   7.604  1.00  2.880          H  
ATOM   6194  HB  THR B 370     -16.658 -12.907   7.131  1.00  4.240          H  
ATOM   6195  HG1 THR B 370     -16.542 -14.332   5.412  1.00  4.240          H  
ATOM   6196 1HG2 THR B 370     -14.763 -11.592   6.402  1.00  4.240          H  
ATOM   6197 2HG2 THR B 370     -14.609 -12.123   8.009  1.00  4.240          H  
ATOM   6198 3HG2 THR B 370     -13.695 -12.899   6.815  1.00  4.240          H  
ATOM   6199  N   ILE B 371     -13.321 -15.203   8.516  1.00  2.040          N  
ATOM   6200  CA  ILE B 371     -11.994 -15.743   8.430  1.00  2.210          C  
ATOM   6201  C   ILE B 371     -11.743 -17.112   9.090  1.00  2.150          C  
ATOM   6202  O   ILE B 371     -10.698 -17.709   8.864  1.00  2.530          O  
ATOM   6203  CB  ILE B 371     -11.086 -14.685   9.075  1.00  3.030          C  
ATOM   6204  CG1 ILE B 371     -11.449 -14.463  10.568  1.00  3.030          C  
ATOM   6205  CG2 ILE B 371     -11.150 -13.535   8.370  1.00  3.030          C  
ATOM   6206  CD1 ILE B 371     -10.538 -13.543  11.319  1.00  3.030          C  
ATOM   6207  H   ILE B 371     -13.622 -14.767   9.377  1.00  2.450          H  
ATOM   6208  HA  ILE B 371     -11.738 -15.839   7.376  1.00  2.650          H  
ATOM   6209  HB  ILE B 371     -10.102 -15.010   9.013  1.00  3.630          H  
ATOM   6210 1HG1 ILE B 371     -12.453 -14.066  10.655  1.00  3.630          H  
ATOM   6211 2HG1 ILE B 371     -11.415 -15.413  11.063  1.00  3.630          H  
ATOM   6212 1HG2 ILE B 371     -10.462 -12.793   8.739  1.00  3.630          H  
ATOM   6213 2HG2 ILE B 371     -10.870 -13.854   7.430  1.00  3.630          H  
ATOM   6214 3HG2 ILE B 371     -12.144 -13.127   8.375  1.00  3.630          H  
ATOM   6215 1HD1 ILE B 371     -10.870 -13.492  12.357  1.00  3.630          H  
ATOM   6216 2HD1 ILE B 371      -9.535 -13.903  11.270  1.00  3.630          H  
ATOM   6217 3HD1 ILE B 371     -10.577 -12.552  10.899  1.00  3.630          H  
ATOM   6218  N   ASN B 372     -12.689 -17.661   9.848  1.00  1.940          N  
ATOM   6219  CA  ASN B 372     -12.380 -18.879  10.624  1.00  2.280          C  
ATOM   6220  C   ASN B 372     -12.775 -20.345  10.243  1.00  2.320          C  
ATOM   6221  O   ASN B 372     -12.666 -21.196  11.123  1.00  2.940          O  
ATOM   6222  CB  ASN B 372     -12.896 -18.637  12.036  1.00  3.060          C  
ATOM   6223  CG  ASN B 372     -12.121 -17.568  12.768  1.00  3.060          C  
ATOM   6224  OD1 ASN B 372     -10.898 -17.464  12.636  1.00  3.060          O  
ATOM   6225  ND2 ASN B 372     -12.815 -16.773  13.547  1.00  3.060          N  
ATOM   6226  H   ASN B 372     -13.591 -17.191   9.984  1.00  2.330          H  
ATOM   6227  HA  ASN B 372     -11.294 -18.904  10.695  1.00  2.740          H  
ATOM   6228 1HB  ASN B 372     -13.945 -18.330  11.981  1.00  3.670          H  
ATOM   6229 2HB  ASN B 372     -12.854 -19.551  12.620  1.00  3.670          H  
ATOM   6230 1HD2 ASN B 372     -12.360 -16.045  14.061  1.00  3.670          H  
ATOM   6231 2HD2 ASN B 372     -13.811 -16.896  13.640  1.00  3.670          H  
ATOM   6232  N   HIS B 373     -13.226 -20.705   9.036  1.00  2.150          N  
ATOM   6233  CA  HIS B 373     -13.610 -22.119   8.812  1.00  2.680          C  
ATOM   6234  C   HIS B 373     -12.692 -22.981   7.919  1.00  2.480          C  
ATOM   6235  O   HIS B 373     -12.348 -24.105   8.287  1.00  2.850          O  
ATOM   6236  CB  HIS B 373     -15.041 -22.223   8.245  1.00  3.540          C  
ATOM   6237  CG  HIS B 373     -16.131 -21.747   9.182  1.00  3.540          C  
ATOM   6238  ND1 HIS B 373     -17.421 -21.505   8.756  1.00  3.540          N  
ATOM   6239  CD2 HIS B 373     -16.118 -21.472  10.512  1.00  3.540          C  
ATOM   6240  CE1 HIS B 373     -18.152 -21.097   9.782  1.00  3.540          C  
ATOM   6241  NE2 HIS B 373     -17.388 -21.066  10.856  1.00  3.540          N  
ATOM   6242  H   HIS B 373     -13.329 -20.056   8.273  1.00  2.580          H  
ATOM   6243  HA  HIS B 373     -13.630 -22.623   9.775  1.00  3.220          H  
ATOM   6244 1HB  HIS B 373     -15.121 -21.673   7.319  1.00  4.250          H  
ATOM   6245 2HB  HIS B 373     -15.245 -23.266   8.002  1.00  4.250          H  
ATOM   6246  HD1 HIS B 373     -17.815 -21.818   7.890  1.00  4.250          H  
ATOM   6247  HD2 HIS B 373     -15.339 -21.514  11.273  1.00  4.250          H  
ATOM   6248  HE1 HIS B 373     -19.196 -20.844   9.652  1.00  4.250          H  
ATOM   6249  N   PHE B 374     -12.315 -22.478   6.754  1.00  2.030          N  
ATOM   6250  CA  PHE B 374     -11.571 -23.296   5.797  1.00  1.930          C  
ATOM   6251  C   PHE B 374     -10.085 -23.385   6.034  1.00  1.720          C  
ATOM   6252  O   PHE B 374      -9.459 -22.463   6.544  1.00  1.600          O  
ATOM   6253  CB  PHE B 374     -11.793 -22.810   4.383  1.00  2.740          C  
ATOM   6254  CG  PHE B 374     -13.150 -23.136   3.838  1.00  2.740          C  
ATOM   6255  CD1 PHE B 374     -14.189 -22.233   3.907  1.00  2.740          C  
ATOM   6256  CD2 PHE B 374     -13.390 -24.367   3.246  1.00  2.740          C  
ATOM   6257  CE1 PHE B 374     -15.417 -22.544   3.404  1.00  2.740          C  
ATOM   6258  CE2 PHE B 374     -14.625 -24.673   2.731  1.00  2.740          C  
ATOM   6259  CZ  PHE B 374     -15.640 -23.760   2.809  1.00  2.740          C  
ATOM   6260  H   PHE B 374     -12.615 -21.533   6.525  1.00  2.440          H  
ATOM   6261  HA  PHE B 374     -11.972 -24.310   5.858  1.00  2.320          H  
ATOM   6262 1HB  PHE B 374     -11.655 -21.767   4.359  1.00  3.290          H  
ATOM   6263 2HB  PHE B 374     -11.040 -23.248   3.740  1.00  3.290          H  
ATOM   6264  HD1 PHE B 374     -14.041 -21.258   4.368  1.00  3.290          H  
ATOM   6265  HD2 PHE B 374     -12.580 -25.109   3.185  1.00  3.290          H  
ATOM   6266  HE1 PHE B 374     -16.215 -21.817   3.480  1.00  3.290          H  
ATOM   6267  HE2 PHE B 374     -14.792 -25.650   2.267  1.00  3.290          H  
ATOM   6268  HZ  PHE B 374     -16.619 -23.995   2.410  1.00  3.290          H  
ATOM   6269  N   LYS B 375      -9.525 -24.524   5.659  1.00  1.720          N  
ATOM   6270  CA  LYS B 375      -8.098 -24.734   5.717  1.00  1.570          C  
ATOM   6271  C   LYS B 375      -7.598 -24.446   4.353  1.00  1.440          C  
ATOM   6272  O   LYS B 375      -8.365 -24.499   3.406  1.00  1.400          O  
ATOM   6273  CB  LYS B 375      -7.751 -26.161   6.117  1.00  2.260          C  
ATOM   6274  CG  LYS B 375      -8.195 -26.592   7.520  1.00  2.260          C  
ATOM   6275  CD  LYS B 375      -7.749 -28.051   7.827  1.00  2.260          C  
ATOM   6276  CE  LYS B 375      -8.629 -29.093   7.100  1.00  2.260          C  
ATOM   6277  NZ  LYS B 375      -9.930 -29.283   7.738  1.00  2.260          N  
ATOM   6278  H   LYS B 375     -10.119 -25.258   5.282  1.00  2.060          H  
ATOM   6279  HA  LYS B 375      -7.646 -24.028   6.416  1.00  1.880          H  
ATOM   6280 1HB  LYS B 375      -8.222 -26.806   5.410  1.00  2.710          H  
ATOM   6281 2HB  LYS B 375      -6.675 -26.314   6.030  1.00  2.710          H  
ATOM   6282 1HG  LYS B 375      -7.755 -25.918   8.258  1.00  2.710          H  
ATOM   6283 2HG  LYS B 375      -9.280 -26.513   7.593  1.00  2.710          H  
ATOM   6284 1HD  LYS B 375      -6.712 -28.188   7.516  1.00  2.710          H  
ATOM   6285 2HD  LYS B 375      -7.814 -28.229   8.899  1.00  2.710          H  
ATOM   6286 1HE  LYS B 375      -8.821 -28.755   6.098  1.00  2.710          H  
ATOM   6287 2HE  LYS B 375      -8.114 -30.050   7.052  1.00  2.710          H  
ATOM   6288 1HZ  LYS B 375     -10.472 -29.944   7.159  1.00  2.710          H  
ATOM   6289 2HZ  LYS B 375      -9.852 -29.648   8.681  1.00  2.710          H  
ATOM   6290 3HZ  LYS B 375     -10.456 -28.428   7.779  1.00  2.710          H  
ATOM   6291  N   PHE B 376      -6.354 -24.115   4.251  1.00  1.430          N  
ATOM   6292  CA  PHE B 376      -5.766 -23.829   2.995  1.00  1.330          C  
ATOM   6293  C   PHE B 376      -4.510 -24.591   2.778  1.00  1.330          C  
ATOM   6294  O   PHE B 376      -4.075 -25.348   3.613  1.00  1.800          O  
ATOM   6295  CB  PHE B 376      -5.541 -22.319   2.854  1.00  1.900          C  
ATOM   6296  CG  PHE B 376      -6.794 -21.488   2.607  1.00  1.900          C  
ATOM   6297  CD1 PHE B 376      -7.853 -21.338   3.480  1.00  1.900          C  
ATOM   6298  CD2 PHE B 376      -6.849 -20.785   1.470  1.00  1.900          C  
ATOM   6299  CE1 PHE B 376      -8.912 -20.532   3.175  1.00  1.900          C  
ATOM   6300  CE2 PHE B 376      -7.886 -19.984   1.196  1.00  1.900          C  
ATOM   6301  CZ  PHE B 376      -8.915 -19.858   2.044  1.00  1.900          C  
ATOM   6302  H   PHE B 376      -5.781 -24.076   5.081  1.00  1.720          H  
ATOM   6303  HA  PHE B 376      -6.475 -24.132   2.254  1.00  1.600          H  
ATOM   6304 1HB  PHE B 376      -5.058 -21.941   3.752  1.00  2.280          H  
ATOM   6305 2HB  PHE B 376      -4.864 -22.142   2.027  1.00  2.280          H  
ATOM   6306  HD1 PHE B 376      -7.864 -21.859   4.415  1.00  2.280          H  
ATOM   6307  HD2 PHE B 376      -6.028 -20.863   0.778  1.00  2.280          H  
ATOM   6308  HE1 PHE B 376      -9.740 -20.428   3.865  1.00  2.280          H  
ATOM   6309  HE2 PHE B 376      -7.883 -19.431   0.307  1.00  2.280          H  
ATOM   6310  HZ  PHE B 376      -9.737 -19.195   1.812  1.00  2.280          H  
ATOM   6311  N   HIS B 377      -3.968 -24.463   1.633  1.00  1.200          N  
ATOM   6312  CA  HIS B 377      -2.672 -25.010   1.398  1.00  1.190          C  
ATOM   6313  C   HIS B 377      -2.076 -24.190   0.345  1.00  1.160          C  
ATOM   6314  O   HIS B 377      -2.679 -23.992  -0.698  1.00  1.210          O  
ATOM   6315  CB  HIS B 377      -2.707 -26.466   0.948  1.00  1.670          C  
ATOM   6316  CG  HIS B 377      -1.343 -27.045   0.748  1.00  1.670          C  
ATOM   6317  ND1 HIS B 377      -0.504 -27.335   1.800  1.00  1.670          N  
ATOM   6318  CD2 HIS B 377      -0.672 -27.391  -0.375  1.00  1.670          C  
ATOM   6319  CE1 HIS B 377       0.629 -27.835   1.331  1.00  1.670          C  
ATOM   6320  NE2 HIS B 377       0.547 -27.882   0.017  1.00  1.670          N  
ATOM   6321  H   HIS B 377      -4.465 -23.938   0.914  1.00  1.440          H  
ATOM   6322  HA  HIS B 377      -2.050 -24.931   2.288  1.00  1.430          H  
ATOM   6323 1HB  HIS B 377      -3.193 -27.054   1.703  1.00  2.000          H  
ATOM   6324 2HB  HIS B 377      -3.277 -26.563   0.026  1.00  2.000          H  
ATOM   6325  HD2 HIS B 377      -1.031 -27.302  -1.399  1.00  2.000          H  
ATOM   6326  HE1 HIS B 377       1.481 -28.159   1.928  1.00  2.000          H  
ATOM   6327  HE2 HIS B 377       1.263 -28.230  -0.609  1.00  2.000          H  
ATOM   6328  N   PHE B 378      -0.916 -23.678   0.607  1.00  1.300          N  
ATOM   6329  CA  PHE B 378      -0.249 -22.927  -0.397  1.00  1.370          C  
ATOM   6330  C   PHE B 378       1.206 -22.942  -0.137  1.00  1.710          C  
ATOM   6331  O   PHE B 378       1.720 -22.690   0.964  1.00  2.050          O  
ATOM   6332  CB  PHE B 378      -0.801 -21.517  -0.501  1.00  1.890          C  
ATOM   6333  CG  PHE B 378      -0.797 -20.697   0.724  1.00  1.890          C  
ATOM   6334  CD1 PHE B 378       0.270 -19.882   1.050  1.00  1.890          C  
ATOM   6335  CD2 PHE B 378      -1.916 -20.715   1.548  1.00  1.890          C  
ATOM   6336  CE1 PHE B 378       0.228 -19.101   2.185  1.00  1.890          C  
ATOM   6337  CE2 PHE B 378      -1.966 -19.946   2.679  1.00  1.890          C  
ATOM   6338  CZ  PHE B 378      -0.892 -19.132   3.002  1.00  1.890          C  
ATOM   6339  H   PHE B 378      -0.472 -23.849   1.500  1.00  1.560          H  
ATOM   6340  HA  PHE B 378      -0.418 -23.410  -1.362  1.00  1.640          H  
ATOM   6341 1HB  PHE B 378      -0.279 -20.975  -1.292  1.00  2.270          H  
ATOM   6342 2HB  PHE B 378      -1.788 -21.614  -0.801  1.00  2.270          H  
ATOM   6343  HD1 PHE B 378       1.140 -19.864   0.398  1.00  2.270          H  
ATOM   6344  HD2 PHE B 378      -2.758 -21.353   1.275  1.00  2.270          H  
ATOM   6345  HE1 PHE B 378       1.073 -18.460   2.437  1.00  2.270          H  
ATOM   6346  HE2 PHE B 378      -2.848 -19.969   3.317  1.00  2.270          H  
ATOM   6347  HZ  PHE B 378      -0.928 -18.515   3.898  1.00  2.270          H  
ATOM   6348  N   ASN B 379       1.893 -23.164  -1.213  1.00  1.750          N  
ATOM   6349  CA  ASN B 379       3.310 -23.264  -1.194  1.00  2.220          C  
ATOM   6350  C   ASN B 379       3.924 -21.920  -1.355  1.00  2.520          C  
ATOM   6351  O   ASN B 379       4.261 -21.523  -2.465  1.00  2.660          O  
ATOM   6352  CB  ASN B 379       3.784 -24.201  -2.280  1.00  2.920          C  
ATOM   6353  CG  ASN B 379       3.350 -25.615  -2.036  1.00  2.920          C  
ATOM   6354  OD1 ASN B 379       3.378 -26.120  -0.906  1.00  2.920          O  
ATOM   6355  ND2 ASN B 379       2.937 -26.276  -3.082  1.00  2.920          N  
ATOM   6356  H   ASN B 379       1.409 -23.306  -2.088  1.00  2.100          H  
ATOM   6357  HA  ASN B 379       3.625 -23.653  -0.225  1.00  2.660          H  
ATOM   6358 1HB  ASN B 379       3.394 -23.871  -3.244  1.00  3.500          H  
ATOM   6359 2HB  ASN B 379       4.873 -24.168  -2.336  1.00  3.500          H  
ATOM   6360 1HD2 ASN B 379       2.636 -27.224  -2.980  1.00  3.500          H  
ATOM   6361 2HD2 ASN B 379       2.924 -25.841  -3.985  1.00  3.500          H  
ATOM   6362  N   LEU B 380       4.006 -21.187  -0.266  1.00  2.840          N  
ATOM   6363  CA  LEU B 380       4.620 -19.873  -0.323  1.00  3.200          C  
ATOM   6364  C   LEU B 380       6.121 -20.093  -0.450  1.00  3.810          C  
ATOM   6365  O   LEU B 380       6.698 -20.890   0.295  1.00  4.350          O  
ATOM   6366  CB  LEU B 380       4.270 -19.047   0.937  1.00  4.340          C  
ATOM   6367  CG  LEU B 380       4.850 -17.570   1.068  1.00  4.340          C  
ATOM   6368  CD1 LEU B 380       4.290 -16.642  -0.011  1.00  4.340          C  
ATOM   6369  CD2 LEU B 380       4.453 -17.027   2.446  1.00  4.340          C  
ATOM   6370  H   LEU B 380       3.636 -21.579   0.605  1.00  3.410          H  
ATOM   6371  HA  LEU B 380       4.264 -19.352  -1.210  1.00  3.840          H  
ATOM   6372 1HB  LEU B 380       3.195 -18.973   0.999  1.00  5.200          H  
ATOM   6373 2HB  LEU B 380       4.616 -19.605   1.806  1.00  5.200          H  
ATOM   6374  HG  LEU B 380       5.943 -17.591   0.967  1.00  5.200          H  
ATOM   6375 1HD1 LEU B 380       4.700 -15.642   0.112  1.00  5.200          H  
ATOM   6376 2HD1 LEU B 380       4.554 -17.004  -1.003  1.00  5.200          H  
ATOM   6377 3HD1 LEU B 380       3.218 -16.598   0.095  1.00  5.200          H  
ATOM   6378 1HD2 LEU B 380       4.831 -16.021   2.575  1.00  5.200          H  
ATOM   6379 2HD2 LEU B 380       3.366 -17.007   2.531  1.00  5.200          H  
ATOM   6380 3HD2 LEU B 380       4.866 -17.670   3.223  1.00  5.200          H  
ATOM   6381  N   THR B 381       6.746 -19.409  -1.402  1.00  4.100          N  
ATOM   6382  CA  THR B 381       8.178 -19.517  -1.622  1.00  4.940          C  
ATOM   6383  C   THR B 381       8.816 -18.154  -1.386  1.00  6.030          C  
ATOM   6384  O   THR B 381       9.239 -17.839  -0.272  1.00  6.650          O  
ATOM   6385  CB  THR B 381       8.489 -20.013  -3.053  1.00  6.580          C  
ATOM   6386  OG1 THR B 381       7.891 -19.121  -4.026  1.00  6.580          O  
ATOM   6387  CG2 THR B 381       7.897 -21.411  -3.229  1.00  6.580          C  
ATOM   6388  H   THR B 381       6.216 -18.792  -2.003  1.00  4.920          H  
ATOM   6389  HA  THR B 381       8.599 -20.222  -0.905  1.00  5.930          H  
ATOM   6390  HB  THR B 381       9.568 -20.047  -3.206  1.00  7.900          H  
ATOM   6391  HG1 THR B 381       8.123 -19.424  -4.921  1.00  7.900          H  
ATOM   6392 1HG2 THR B 381       8.109 -21.772  -4.233  1.00  7.900          H  
ATOM   6393 2HG2 THR B 381       8.338 -22.085  -2.497  1.00  7.900          H  
ATOM   6394 3HG2 THR B 381       6.820 -21.376  -3.081  1.00  7.900          H  
ATOM   6395  N   GLY B 382       8.885 -17.341  -2.434  1.00  6.510          N  
ATOM   6396  CA  GLY B 382       9.444 -16.003  -2.301  1.00  7.720          C  
ATOM   6397  C   GLY B 382       8.415 -15.112  -1.612  1.00  8.150          C  
ATOM   6398  O   GLY B 382       7.210 -15.320  -1.774  1.00  8.040          O  
ATOM   6399  H   GLY B 382       8.518 -17.679  -3.313  1.00  7.810          H  
ATOM   6400 1HA  GLY B 382      10.363 -16.040  -1.716  1.00  9.260          H  
ATOM   6401 2HA  GLY B 382       9.689 -15.605  -3.285  1.00  9.260          H  
ATOM   6402  N   GLN B 383       8.876 -14.105  -0.852  1.00  8.890          N  
ATOM   6403  CA  GLN B 383       7.939 -13.182  -0.195  1.00  9.530          C  
ATOM   6404  C   GLN B 383       8.131 -11.710  -0.564  1.00 10.180          C  
ATOM   6405  O   GLN B 383       7.695 -10.814   0.151  1.00 10.770          O  
ATOM   6406  CB  GLN B 383       7.955 -13.366   1.323  1.00 13.090          C  
ATOM   6407  CG  GLN B 383       7.479 -14.751   1.756  1.00 13.090          C  
ATOM   6408  CD  GLN B 383       7.360 -14.910   3.258  1.00 13.090          C  
ATOM   6409  OE1 GLN B 383       6.872 -14.001   3.936  1.00 13.090          O  
ATOM   6410  NE2 GLN B 383       7.786 -16.051   3.795  1.00 13.090          N  
ATOM   6411  H   GLN B 383       9.873 -13.991  -0.724  1.00 10.670          H  
ATOM   6412  HA  GLN B 383       6.936 -13.448  -0.521  1.00 11.440          H  
ATOM   6413 1HB  GLN B 383       8.964 -13.214   1.704  1.00 15.700          H  
ATOM   6414 2HB  GLN B 383       7.305 -12.625   1.789  1.00 15.700          H  
ATOM   6415 1HG  GLN B 383       6.512 -14.911   1.315  1.00 15.700          H  
ATOM   6416 2HG  GLN B 383       8.179 -15.504   1.386  1.00 15.700          H  
ATOM   6417 1HE2 GLN B 383       7.718 -16.192   4.785  1.00 15.700          H  
ATOM   6418 2HE2 GLN B 383       8.175 -16.779   3.220  1.00 15.700          H  
ATOM   6419  N   LEU B 384       8.836 -11.464  -1.639  1.00 10.260          N  
ATOM   6420  CA  LEU B 384       9.003 -10.101  -2.133  1.00 11.070          C  
ATOM   6421  C   LEU B 384       8.024  -9.689  -3.246  1.00 11.590          C  
ATOM   6422  O   LEU B 384       7.684  -8.514  -3.371  1.00 12.290          O  
ATOM   6423  CB  LEU B 384      10.454  -9.846  -2.590  1.00 15.170          C  
ATOM   6424  CG  LEU B 384      11.570  -9.872  -1.521  1.00 15.170          C  
ATOM   6425  CD1 LEU B 384      12.905  -9.661  -2.223  1.00 15.170          C  
ATOM   6426  CD2 LEU B 384      11.351  -8.753  -0.478  1.00 15.170          C  
ATOM   6427  H   LEU B 384       9.216 -12.251  -2.136  1.00 12.310          H  
ATOM   6428  HA  LEU B 384       8.796  -9.431  -1.306  1.00 13.280          H  
ATOM   6429 1HB  LEU B 384      10.723 -10.598  -3.318  1.00 18.210          H  
ATOM   6430 2HB  LEU B 384      10.501  -8.924  -3.076  1.00 18.210          H  
ATOM   6431  HG  LEU B 384      11.585 -10.840  -1.023  1.00 18.210          H  
ATOM   6432 1HD1 LEU B 384      13.710  -9.683  -1.488  1.00 18.210          H  
ATOM   6433 2HD1 LEU B 384      13.065 -10.451  -2.955  1.00 18.210          H  
ATOM   6434 3HD1 LEU B 384      12.903  -8.695  -2.727  1.00 18.210          H  
ATOM   6435 1HD2 LEU B 384      12.161  -8.782   0.250  1.00 18.210          H  
ATOM   6436 2HD2 LEU B 384      11.348  -7.786  -0.970  1.00 18.210          H  
ATOM   6437 3HD2 LEU B 384      10.411  -8.891   0.047  1.00 18.210          H  
ATOM   6438  N   PRO B 385       7.612 -10.567  -4.131  1.00 11.420          N  
ATOM   6439  CA  PRO B 385       6.783 -10.209  -5.229  1.00 12.110          C  
ATOM   6440  C   PRO B 385       5.417  -9.657  -4.887  1.00 12.520          C  
ATOM   6441  O   PRO B 385       4.836  -9.965  -3.847  1.00 12.290          O  
ATOM   6442  CB  PRO B 385       6.747 -11.427  -5.965  1.00 18.160          C  
ATOM   6443  CG  PRO B 385       7.965 -12.198  -5.475  1.00 18.160          C  
ATOM   6444  CD  PRO B 385       8.068 -11.927  -4.154  1.00 18.160          C  
ATOM   6445  HA  PRO B 385       7.335  -9.488  -5.787  1.00 14.530          H  
ATOM   6446 1HB  PRO B 385       5.833 -11.788  -5.757  1.00 21.800          H  
ATOM   6447 2HB  PRO B 385       6.779 -11.186  -6.980  1.00 21.800          H  
ATOM   6448 1HG  PRO B 385       7.966 -13.257  -5.710  1.00 21.800          H  
ATOM   6449 2HG  PRO B 385       8.834 -11.786  -5.927  1.00 21.800          H  
ATOM   6450 1HD  PRO B 385       7.425 -12.595  -3.555  1.00 21.800          H  
ATOM   6451 2HD  PRO B 385       9.130 -12.043  -3.993  1.00 21.800          H  
ATOM   6452  N   SER B 386       4.929  -8.823  -5.782  1.00 13.280          N  
ATOM   6453  CA  SER B 386       3.671  -8.144  -5.641  1.00 13.920          C  
ATOM   6454  C   SER B 386       2.790  -8.298  -6.860  1.00 14.620          C  
ATOM   6455  O   SER B 386       2.713  -7.367  -7.666  1.00 15.100          O  
ATOM   6456  OXT SER B 386       1.849  -9.073  -6.759  1.00 20.880          O  
ATOM   6457  CB  SER B 386       3.931  -6.686  -5.394  1.00 18.410          C  
ATOM   6458  OG  SER B 386       2.748  -6.002  -5.402  1.00 18.410          O  
ATOM   6459  H   SER B 386       5.472  -8.638  -6.610  1.00 15.940          H  
ATOM   6460  HA  SER B 386       3.176  -8.554  -4.773  1.00 16.700          H  
ATOM   6461 1HB  SER B 386       4.420  -6.564  -4.427  1.00 22.090          H  
ATOM   6462 2HB  SER B 386       4.595  -6.297  -6.152  1.00 22.090          H  
ATOM   6463  HG  SER B 386       2.417  -6.133  -6.319  1.00 22.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2458.67 336.023 1795.5 -149.088 54.1809 100.609 920.394 -993.464 -2.89132 -19.9795 -759.45 -76.4188 -259.97 -39.2784 -54.3255 -31.7953 0 284.054 25.3459 39.2311 220.107 381.779 -69.2105 55.3942 -128.629 -13.5039 440.773 -403.278
MET:NtermProteinFull_1 -8.64166 1.90275 2.75771 -0.32975 0.04157 0.19947 2.06609 -2.15743 -0.0149 -0.14379 -1.75596 0.7282 0 0 0 0 0 0.17136 0.02674 0.03126 2.61707 0 0 0 0.60916 0 0.29815 -1.59394
ALA_2 -2.45032 0.08675 1.67214 -0.02406 0 0 0.71341 -1.1092 -0 -0 -0.92874 -0.19767 0 0 -0.41338 0 0 0.01203 -0.02998 0 0 0 -0.14961 0 1.8394 -0.40969 0.35983 -1.02909
THR_3 -2.62351 0.21569 1.75281 -0.12209 0.05319 0.06503 1.17193 -1.08727 -0.00696 -0.11691 -0.78794 -1.34354 0 0 0 0 0 0.006 -0.00695 0.02326 0.10562 0 -0.23378 2.29183 -1.0874 -0.67425 0.22479 -2.18046
ASN_4 -1.51322 0.07145 1.68053 -0.36994 0.09791 0.72958 0.52803 -0.85422 -0.01904 -0.18532 0.54941 -0.7961 0 0 0 0 0 0.01947 0.09136 0.00734 0 1.82951 -0.53932 0 -0.93687 -0.27557 0.26844 0.38343
LEU_5 -5.2214 0.43354 2.1088 -0.4456 0.19763 0.06878 1.26331 -1.63148 -0.01241 -0.12132 -1.22361 0.28193 0 0 0 0 0 0.06285 -0.00909 0.10838 0.42123 0 -0.31995 0 0.18072 -0.21111 0.62276 -3.44605
LYS_6 -3.01677 0.19509 5.12051 -0.29767 0.0316 0.14564 2.33626 -1.92653 -0.00078 -0.01307 -3.53175 -0.12391 0 0 -0.91959 -0.89228 0 0.42943 0.04557 0.02921 1.88523 0 -0.21831 0 -1.5107 -0.17543 0.86863 -1.53962
SER_7 -5.41955 0.80113 4.8189 -0.03241 0 0.02096 2.75562 -2.33514 -0.00078 -0.01307 -3.17451 0.10151 0 0 -1.62622 -0.49183 0 3.11181 0.07495 0.04136 0.6875 0 -0.20533 1.75248 -0.77834 -0.10646 0.75034 0.73293
ILE_8 -4.48248 0.39927 3.57122 -0.46742 0.39996 0.1046 2.33473 -1.95782 -0 -0 -1.9358 -0.03024 0 0 0 0 0 1.27896 0.17873 0.01063 0.32987 0 -0.68527 0 0.73287 -0.30187 0.86158 0.34152
ALA_9 -4.49854 0.62766 -0.00285 -0.02678 0.0024 0 0.38907 -1.11525 -0 -0 -0.13077 -0.40282 0 0 0 0 0 1.31004 -0.0835 0 0 0 0.5754 0 1.8394 0.19158 0.60636 -0.7186
LYS_10 -5.09447 0.27773 5.12122 -0.64107 0.17881 0.32021 2.27867 -2.31235 -0.02199 -0.0597 -2.97594 0.24679 0 0 0 0 0 0.13981 -0.0647 0.2271 2.06181 0 0.25656 0 -1.5107 0.40096 0.27235 -0.8989
LEU_11 -6.95058 0.97894 1.41353 -0.61909 0.23384 0.17709 0.48023 -1.70012 -0.02158 -0.0579 -0.51594 0.23513 0 0 0 0 0 1.20494 -0.07892 0.07262 0.56144 0 -0.25006 0 0.18072 0.00175 0.39246 -4.26149
GLN_12 -3.40174 0.13566 3.55441 -0.26046 0.04051 0.20006 1.23511 -1.43046 -0 -0 -1.09821 -0.67295 0 0 0 0 0 1.95188 -0.03914 0.01717 0 2.99969 -0.05312 0 -0.18838 0.28652 0.43101 3.70756
LYS_13 -4.47762 0.9576 3.21535 -0.3434 0.03116 0.15482 1.42269 -1.51287 -0 -0 -0.41574 0.06118 0 0 0 0 0 0.05788 -0.03742 0.01548 1.89963 0 0.17331 0 -1.5107 0.53156 1.23301 1.45591
PRO_14 -3.22538 0.38946 2.3172 -0.12393 0.00478 0.09122 1.02784 -1.08867 -0 -0 -1.07738 0.21091 0 0 -0.54283 0 0 0.02197 -0.08494 0.02018 0.13394 0 -0.97453 0 -2.4119 -0.17409 1.27267 -4.21349
ILE_15 -7.65765 0.56126 0.0865 -0.47122 0.31727 0.09887 1.07514 -1.50136 -0 -0 -0.93083 0.29114 0 0 0 0 0 0.01272 -0.03402 0.01586 0.35066 0 -0.45844 0 0.73287 -0.64324 0.34215 -7.81233
GLN_16 -4.98319 0.33668 4.52624 -0.67573 0.12131 0.75489 2.60099 -2.17111 -0.02261 -0.146 -1.47387 -0.6941 0 0 -1.07949 0 0 0.02405 -0.00367 0.19519 0 2.38252 -0.00411 0 -0.18838 -0.02676 0.36719 -0.15995
TYR_17 -7.40889 0.70771 3.13004 -0.62099 0.03294 0.27364 2.78044 -2.34531 -0.0026 -0.01036 -1.79233 -0.31066 0 0 0 -1.10135 0 0.10842 -0.03603 0.24707 0 2.52568 0.12358 0.00162 1.2797 0.08162 0.6797 -1.65636
ASP_18 -1.59745 0.14156 2.52192 -0.22124 0.06643 0.74323 0.55706 -1.13465 -0 -0 -0.26887 -3.49843 0 0 0 0 0 0.55954 -0.03458 0.33485 0 3.0956 -0.39272 0 -2.3716 -0.55319 0.59889 -1.45365
LYS_19 -4.29582 0.27149 5.38319 -0.34587 0.039 0.13939 1.96823 -2.21072 -0.02261 -0.146 -1.79262 0.2069 0 0 0 0 0 0.04523 0.03027 0.13725 1.97812 0 -0.05137 0 -1.5107 -0.58888 0.23859 -0.52692
VAL_20 -4.52722 0.50277 1.81664 -0.28448 0.17834 0.05915 0.23334 -1.45625 -0.01451 -0.14888 0.00968 -0.00527 0 0 0 0 0 0.17015 -0.08156 0.01341 0.08251 0 -0.46087 0 1.9342 -0.46593 0.25075 -2.19404
ILE_21 -9.47714 2.01657 3.29975 -0.57668 0.82009 0.15006 2.95913 -2.9046 -0 -0 -2.76327 0.05018 0 0 0 0 0 0.21653 -0.05674 0.19003 0.41411 0 -0.53966 0 0.73287 -0.51098 0.91932 -5.06043
GLU_22 -3.70146 0.33133 2.87213 -0.36856 0.1435 0.5632 0.63834 -1.40256 -0.03545 -0.19614 0.06826 -0.44826 0 0 0 0 0 0.80256 1.86871 0.10554 0 2.96044 0.20721 0 -2.7348 -0.19874 16.7128 18.1881
VAL_23 -5.61874 0.93993 2.48527 -0.2712 0.13383 0.05913 1.77655 -1.9429 -0.02053 -0.08333 -0.08345 -0.59669 0 0 0 0 0 0.59693 -0.02178 0.00067 0.20214 0 -0.63683 0 1.9342 -0.08056 17.2208 15.9934
ASP_24 -2.65257 0.24593 3.33396 -0.11055 0.00062 0.3344 0.79715 -1.33869 -0.02581 -0.12601 1.75483 -0.60091 0 0 0 0 0 4.68812 -0.00031 0.00518 0 2.11501 -0.33144 0 -2.3716 -0.23699 1.48256 6.96286
ARG_25 -7.76703 0.99521 7.03791 -0.65301 0.09962 0.41896 1.58113 -3.09306 -0 -0 -1.86833 0.05051 0 0 -0.47344 0 0 0.94847 -0.02382 0.16473 2.49238 0 -0.02305 0 -1.2888 -0.16964 1.08074 -0.49055
ILE_26 -7.75137 0.96672 2.97907 -0.67572 0.57516 0.17037 2.52621 -2.4372 -0.01721 -0.07984 -2.13643 -0.08069 0 0 -1.12218 0 0 0.1961 0.3445 0.00145 1.11783 0 -0.20455 0 0.73287 0.15751 1.85208 -2.88531
PHE_27 -10.3832 3.46494 3.27419 -0.70176 0.76639 0.45703 1.30383 -2.71206 -0 -0 -1.48798 0.09072 0 0 0 0 0 0.14855 0.56062 1.20033 0 3.31306 -0.05456 0 1.0402 -0.02884 2.29596 2.54739
ALA_28 -4.21005 0.29943 1.68666 -0.02252 0 0 2.06 -1.56986 -0 -0 -0.74031 -0.21578 0 0 0 0 0 0.07023 0.01178 0 0 0 0.11724 0 1.8394 -0.15586 1.54061 0.71097
ASP_29 -5.31254 0.88396 6.03244 -0.14429 0.00272 0.43195 3.74848 -2.75363 -0 -0 -4.38479 -0.93098 0 0 -2.09025 0 0 0.05315 -0.01823 0.15604 0 3.22485 0.0748 0 -2.3716 -0.06335 1.09071 -2.37054
PRO_30 -5.1381 1.08895 3.41045 -0.08794 0.00032 0.05373 1.4907 -1.52048 -0 -0 -0.87227 0.73349 0 0 0 0 0 0.08551 -0.07512 0.01745 0.56395 0 -0.21685 0 -2.4119 -0.37099 1.22799 -2.0211
ALA_31 -4.72425 0.38385 4.47454 -0.02025 0 0 2.86284 -2.45347 -0 -0 -3.07897 -0.33567 0 0 -0.96694 0 0 0.06891 0.15685 0 0 0 0.00985 0 1.8394 -0.18796 0.54434 -1.42693
PHE_32 -12.9062 1.66833 5.95663 -1.12101 0.14352 0.47513 3.17537 -3.981 -0.03003 -0.13703 -1.67919 -0.0233 0 0 0 0 0 0.03973 0.0598 0.453 0 1.85914 -0.39267 0 1.0402 0.04511 0.54352 -4.81095
ILE_33 -9.47289 1.11962 5.12816 -0.50305 0.33434 0.09801 3.01743 -3.37056 -0 -0 -2.25086 0.13349 0 0 0 0 0 0.03592 -0.01979 0.08485 0.52169 0 -0.37005 0 0.73287 0.09041 0.69431 -3.99611
GLU_34 -6.60091 0.4733 8.46472 -0.61423 0.11976 1.1244 3.32526 -3.57792 -0.00812 -0.07024 -4.74331 -0.64692 0 0 0 0 0 0.04179 -0.01481 0.01751 0 3.45733 -0.25775 0 -2.7348 -0.15803 0.46078 -1.94219
GLN_35 -9.5518 1.0948 8.06439 -0.35744 0.08337 0.35143 3.91142 -4.05834 -0.03794 -0.28632 -2.96579 -0.24411 0 0 -1.12503 0 0 0.0167 0.38319 0.2746 0 3.79898 -0.16899 0 -0.18838 -0.42642 0.73235 -0.69933
HIS_36 -11.3404 1.983 8.22561 -0.74358 0.02519 0.78772 4.25551 -4.37025 -0 -0 -3.10406 -0.25459 0 0 0 0 0 0.03475 0.0986 0.02652 0 1.88039 -0.05351 0 -0.45461 -0.21937 1.00765 -2.2154
ARG_37 -12.8032 2.00778 9.19437 -0.59437 0.14154 0.31549 3.5473 -4.46247 -0.02571 -0.16155 -2.11252 0.20094 0 0 0 0 0 0.07527 -0.00557 0.59711 2.43931 0 -0.18841 0 -1.2888 -0.22816 1.02355 -2.32807
GLN_38 -10.9418 2.07724 9.81084 -0.26065 0.0508 0.16823 4.42673 -4.68285 -0.00892 -0.15766 -1.42566 -0.43415 0 0 0 -0.818 0 0.11814 -0.02066 0.01982 0 2.7959 -0.01128 0 -0.18838 -0.15103 1.32604 1.69274
ARG_39 -9.00628 2.04973 7.6652 -1.8113 0.53526 1.84373 3.06901 -3.82215 -0 -0 -2.57785 0.0948 0 0 0 0 0 0.74155 0.04168 1.66326 2.66818 0 -0.06104 0 -1.2888 -0.21849 1.59482 3.18132
ILE_40 -8.08182 1.03447 3.2583 -0.65181 0.43682 0.14229 2.501 -2.48347 -0.01096 -0.05392 -0.95413 0.08805 0 0 0 0 0 1.15265 -0.055 0.06858 0.80003 0 -0.08364 0 0.73287 -0.34632 1.70332 -0.80268
LEU_41 -10.71 3.49663 4.58257 -0.56728 0.57353 0.15093 3.42373 -3.50916 -0 -0 -0.30574 -0.00101 0 0 0 0 0 0.73208 -0.02291 0.15227 2.44692 0 0.08273 0 0.18072 0.28186 2.25756 3.24547
ALA_42 -3.11132 0.40995 2.7871 -0.02401 3e-05 0 1.81498 -1.71472 -0 -0 -1.0373 -0.37473 0 0 0 0 0 0.1236 -0.10444 0 0 0 -0.29613 0 1.8394 0.01393 1.62299 1.94933
SER_43 -2.37404 0.48366 1.68464 -0.0274 0.00769 0.02809 0.80884 -1.0457 -0.01096 -0.05392 0.00594 -0.16271 0 0 0 0 0 0.87253 0.1144 0.00373 0.9606 0 -0.22054 0.60876 -0.77834 -0.66678 0.75264 0.99113
PHE_44 -6.25115 1.69571 4.27009 -0.40038 0.01407 0.09786 2.68714 -2.40441 -0 -0 0.85567 -0.02724 0 0 0 0 0 0.26436 1.04454 0.47768 0 1.87652 -0.15427 0 1.0402 0.04912 2.36057 7.49609
LYS_45 -6.7215 1.79619 3.80564 -0.55036 0.16766 0.43534 1.85831 -2.00198 -0.00747 -0.04299 0.45128 0.08724 0 0 0 0 0 0.28144 0.13903 0.0534 3.89572 0 0.0433 0 -1.5107 0.94413 3.40939 6.53307
ASP_46 -8.40982 1.77793 8.95793 -0.19859 0.04012 0.61168 4.29628 -4.4272 -0.02402 -0.10579 -2.69259 -1.03821 0 0 0 0 0 0.29988 0.17145 0.0185 0 2.85047 -0.22888 0 -2.3716 1.4114 2.33091 3.26984
ALA_47 -6.5461 1.7949 4.96903 -0.01375 0 0 2.62754 -3.27824 -0.02131 -0.12631 -0.28749 -0.21552 0 0 0 0 0 0.94135 -0.04738 0 0 0 0.6177 0 1.8394 2.4966 1.74105 6.49148
LYS_48 -8.1293 1.08636 6.37445 -0.67166 0.30048 0.63195 1.42211 -2.53939 -2e-05 -4e-05 -1.11976 0.50509 0 0 0 0 0 4.62391 1.3091 0.84367 3.85262 0 -0.00475 0 -1.5107 1.57315 1.73297 10.2803
GLU_49 -9.453 2.21471 9.04407 -0.55801 0.33257 1.18654 4.08968 -3.98783 -0.03881 -0.1919 0.18617 -0.31277 0 0 0 0 0 0.99088 -0.03893 0.04588 0 3.02902 0.14674 0 -2.7348 -0.12774 3.84759 7.67007
SER_50 -5.98486 1.14024 5.53333 -0.02532 0.00118 0.02483 2.42346 -2.58323 -0 -0 -1.73746 -0.36531 0 0 0 -0.80352 0 0.45889 -0.03292 0.01996 1.21249 0 -0.17047 0.62846 -0.77834 -0.30541 3.86866 2.52465
ALA_51 -7.10344 2.55289 3.4967 -0.02674 0.0019 0 2.3394 -2.90777 -0.0254 -0.23274 -1.3891 -0.36203 0 0 0 0 0 0.117 -0.04523 0 0 0 -0.4193 0 1.8394 -0.56684 1.8558 -0.87549
LEU_52 -10.2718 1.44893 4.04322 -0.76441 0.61281 0.21314 3.6457 -3.00276 -0.01972 -0.12471 -2.60573 0.35375 0 0 0 0 0 0.39383 -0.04325 0.29628 2.72756 0 -0.3051 0 0.18072 -0.44485 1.47808 -2.18829
TYR_53 -8.14808 0.97934 5.71934 -0.66519 0.02314 0.19901 2.97092 -3.34631 -0.01625 -0.05553 -3.3688 -0.32611 0 0 -0.41426 0 0 0.1561 -0.0132 0.51135 0 2.0398 -0.10641 0.13604 1.2797 -0.12699 0.97507 -1.59731
HIS_D_54 -8.18829 1.07505 8.50752 -0.62425 0.00396 0.63943 3.03911 -4.0021 -0.02383 -0.18145 -3.06967 -0.3953 0 0 0 -0.51581 0 0.0454 -0.00893 0 0 3.00284 -0.19301 0 -0.45461 0.07338 0.98998 -0.28059
GLU_55 -6.71824 0.71594 6.04051 -0.47587 0.05803 0.9139 2.70954 -2.96595 -0.01672 -0.12427 -3.02015 -0.53295 0 0 0 0 0 0.04544 -0.04978 0.06002 0 3.54728 -0.23448 0 -2.7348 -0.22438 0.88156 -2.12538
LEU_56 -9.63091 1.10756 4.80996 -0.78065 0.53798 0.23053 2.90843 -3.21003 -0.00177 -0.01193 -2.28676 0.30341 0 0 0 0 0 0.06276 0.0348 0.16167 2.76183 0 -0.3069 0 0.18072 -0.41362 0.94315 -2.59979
THR_57 -4.73467 0.22576 6.01885 -0.1978 0.09493 0.07053 2.70756 -2.81466 -0.01501 -0.15174 -3.17546 -0.0475 0 0 0 0 0 0.03276 -0.02182 0.0279 0.06849 0 0.00569 2.27604 -1.0874 -0.095 0.61957 -0.19301
HIS_58 -6.03758 0.45436 6.5414 -0.4119 0.00895 0.46278 2.74018 -3.07665 -0 -0 -3.19004 -0.34224 0 0 0 -0.51581 0 0.03971 -0.02093 0.02033 0 2.42535 0.03545 0 -0.45461 -0.04854 0.39736 -0.97244
ILE_59 -8.68229 1.3732 6.83365 -0.66472 0.54267 0.14599 3.64224 -3.62317 -0 -0 -1.9771 0.40769 0 0 0 0 0 0.0823 -0.04513 0.37312 0.61931 0 -0.45403 0 0.73287 -0.03506 0.75709 0.02864
VAL_60 -8.36861 0.75542 4.57439 -0.32414 0.35348 0.07526 3.03032 -3.37245 -0 -0 -1.44612 -0.3151 0 0 0 0 0 0.02005 -0.06004 0.00057 0.11251 0 -0.22931 0 1.9342 -0.0314 0.92257 -2.36839
ILE_61 -6.87954 0.41077 2.78615 -0.64619 0.38141 0.14474 1.85702 -2.34729 -0.0203 -0.09362 -0.85176 0.16831 0 0 0 0 0 0.26115 -0.06989 0.04875 0.58198 0 -0.41382 0 0.73287 -0.11785 0.7821 -3.28499
LYS_62 -4.30103 0.3254 4.7403 -0.3079 0.03133 0.1414 2.29648 -2.1795 -0 -0 -2.10861 -0.01053 0 0 0 0 0 2.09184 0.24731 0.01728 1.7953 0 -0.00147 0 -1.5107 -0.16956 0.85097 1.94832
ASP_63 -8.30948 1.57893 9.97323 -0.10867 0.01324 0.32978 3.94477 -4.46947 -0.00314 -0.02578 -2.0448 -0.68504 0 0 0 0 0 0.54946 4.58991 0.10157 0 1.92386 -0.01579 0 -2.3716 1.30855 12.6773 18.9568
ASN_64 -6.74311 0.76324 5.46162 -0.23654 0.10121 0.40038 2.40976 -2.98102 -0.01853 -0.08168 -1.58187 -0.78466 0 0 -0.76671 0 0 0.19651 0.07989 0.0797 0 3.24165 -0.69097 0 -0.93687 1.82005 12.6784 12.4105
LEU_65 -8.45013 1.10192 3.97971 -0.47838 0.31573 0.11529 3.35369 -2.85167 -0.00123 -0.01357 -2.81203 0.16257 0 0 0 0 0 0.05289 -0.01925 0.22275 0.63181 0 -0.16036 0 0.18072 0.71587 1.43047 -2.52321
PHE_66 -11.9649 2.94586 5.58144 -1.05504 0.25332 0.44964 2.68874 -3.37847 -0.02155 -0.11323 -2.43427 0.09365 0 0 0 0 0 0.05358 0.21876 0.01743 0 1.8036 -0.51238 0 1.0402 0.40882 2.05192 -1.8729
SER_67 -5.76425 0.73139 6.36859 -0.0321 0.00183 0.04379 2.81664 -3.00446 -0 -0 -1.56377 -0.7384 0 0 0 -0.82006 0 0.05879 -0.03585 0.04251 0.73481 0 0.25754 1.73985 -0.77834 -0.06268 1.35006 1.34589
ALA_68 -4.85729 0.92035 2.78978 -0.02258 0 0 1.42294 -2.15764 -0 -0 -0.16697 -0.39177 0 0 0 0 0 0.32743 0.0662 0 0 0 -0.19737 0 1.8394 -0.31874 0.60959 -0.13667
ALA_69 -6.53733 1.69266 4.09158 -0.02353 0 0 2.75532 -2.96323 -2e-05 -0.00053 -2.86467 -0.3419 0 0 0 0 0 0.30614 -0.03902 0 0 0 0.10668 0 1.8394 -0.14634 0.71076 -1.41403
MET_70 -10.5432 1.28385 4.78772 -0.5236 0.1094 0.30501 3.19099 -2.98752 -0.00123 -0.01357 -3.07713 -0.39792 0 0 0 0 0 0.03614 0.05165 0.20881 3.33996 0 -0.13355 0 0.60916 -0.07446 0.57126 -3.25826
ASN_71 -4.71987 0.35737 5.32446 -0.17724 0.02635 0.26988 2.10091 -2.6773 -0.00456 -0.02601 -2.27952 -0.37202 0 0 -0.49368 0 0 0.06439 0.05832 0.0028 0 1.47682 0.09344 0 -0.93687 -0.17868 0.34594 -1.74507
GLU_72 -5.70157 0.49318 7.26641 -0.20036 0.02475 0.26521 2.78006 -3.23583 -0.04492 -0.3706 -2.37055 -0.56592 0 0 0 0 0 0.08116 -0.04753 0.13205 0 3.08371 -0.17864 0 -2.7348 -0.06626 0.50454 -0.88589
ILE_73 -8.61309 1.33312 3.23892 -0.49595 0.44249 0.09819 3.01591 -2.71573 -0 -0 -2.07252 0.11566 0 0 0 0 0 0.0367 -0.04663 0.04208 0.52669 0 -0.41111 0 0.73287 0.01933 0.56205 -4.19103
VAL_74 -6.44072 0.66673 2.96583 -0.3031 0.16595 0.05706 2.29714 -2.37035 -0 -0 -1.81453 0.18515 0 0 0 0 0 0.03449 0.00207 0.00384 0.36917 0 0.58956 0 1.9342 0.02745 0.51728 -1.11278
SER_75 -3.13515 0.36952 3.69615 -0.03251 0.00347 0.02514 1.84844 -1.82219 -0 -0 -1.90711 -0.11428 0 0 -0.49368 0 0 0.00982 -0.00197 0.00582 0.91587 0 -0.30831 1.73544 -0.77834 -0.33142 0.48916 0.17387
TYR_76 -10.783 1.82875 5.54247 -0.60785 0.03246 0.32105 4.36758 -3.50076 -0.00693 -0.08829 -3.23843 -0.22282 0 0 -0.53666 0 0 0.01536 0.04512 0.01604 0 2.06486 -0.14586 0.0225 1.2797 -0.56453 0.80552 -3.3537
PHE_77 -10.573 1.33377 0.77958 -0.51294 0.05142 0.23555 1.43693 -2.31089 -0 -0 -1.26009 0.04545 0 0 0 0 0 0.01802 0.33131 0.03082 0 2.05718 -0.2945 0 1.0402 -0.39524 1.25978 -6.72663
GLU_78 -4.28468 0.20176 5.0781 -0.29249 0.05938 0.34294 2.66194 -2.26974 -0.00291 -0.01328 -3.65121 -0.32621 0 0 0 0 0 0.05677 0.0283 0.00882 0 2.89923 0.19588 0 -2.7348 -0.13039 0.92198 -1.25059
PHE_79 -8.49787 0.98201 0.99377 -0.65688 0.08 0.34136 0.78027 -1.57074 -0 -0 -0.771 0.15279 0 0 0 0 0 0.80083 0.06223 0.00049 0 2.26033 -0.2095 0 1.0402 0.07149 0.56018 -3.58005
GLN_80 -4.1737 0.1942 4.78103 -0.61341 0.07816 0.59549 2.5248 -2.14869 -0 -0 -2.87377 -0.74444 0 0 0 0 0 1.53832 0.01733 0.01229 0 2.45981 -0.061 0 -0.18838 0.28534 0.42142 2.10478
ILE_81 -5.34272 0.50706 0.7981 -0.61296 0.35819 0.11528 0.62946 -1.11668 -0 -0 -0.44258 0.46616 0 0 0 0 0 0.91674 -0.07301 0.01507 0.89978 0 -0.51247 0 0.73287 -0.05256 0.40312 -2.31116
ASN_82 -5.2607 0.67882 5.58426 -0.27911 0.08158 0.46039 3.24752 -2.47967 -0.01921 -0.16372 -2.50659 -0.79975 0 0 -1.53183 0 0 0.16582 -0.06515 0.04126 0 1.93357 -0.34374 0 -0.93687 -0.55108 1.07612 -1.66808
PRO_83 -3.27113 0.51901 2.78054 -0.06809 0 0.04262 1.53622 -1.27691 -0 -0 -0.97186 0.60763 0 0 0 0 0 0.07067 -0.06749 0.03405 0.1855 0 -0.70634 0 -2.4119 -0.06284 0.9558 -2.10452
GLU_84 -4.55763 0.42643 6.09899 -0.32918 0.06973 0.38574 2.63563 -2.5433 -0.0104 -0.08524 -3.52586 -0.57979 0 0 -0.78667 -0.89228 0 0.06303 0.06459 0.03656 0 3.29014 -0.04419 0 -2.7348 0.26971 0.38198 -2.36684
GLU_85 -7.9795 0.66876 9.85574 -0.22183 0.0647 0.32168 5.25172 -4.31717 -0.02002 -0.14414 -7.49164 -0.50456 0 0 -1.80066 -0.49183 0 0.15135 -0.02161 0.0132 0 3.37197 -0.28274 0 -2.7348 -0.07217 0.80399 -5.57955
LEU_86 -7.48123 0.83424 3.82973 -0.68557 0.31193 0.2369 2.81047 -2.77531 -0 -0 -1.78398 0.11126 0 0 0 0 0 0.28122 0.00518 0.00715 0.84262 0 -0.18219 0 0.18072 -0.11436 0.73219 -2.83903
LYS_87 -4.49776 0.60591 4.92641 -0.41816 0.06522 0.224 2.29639 -2.50185 -0 -0 -1.98231 -0.09338 0 0 0 0 0 0.36744 -0.01779 0.00469 1.9253 0 0.06267 0 -1.5107 -0.01668 0.29861 -0.26198
ASN_88 -4.3886 0.09903 5.06123 -0.17581 0.02422 0.25834 2.05656 -2.47637 -0.00586 -0.10812 -1.76971 -0.31121 0 0 0 0 0 0.05708 -0.03711 0.00831 0 1.40924 0.37881 0 -0.93687 -0.02276 0.21852 -0.66107
VAL_89 -8.12203 1.37829 3.40903 -0.29507 0.13307 0.06035 2.84211 -2.75209 -0 -0 -2.66405 -0.08062 0 0 0 0 0 0.11181 -0.03767 0.00942 0.08365 0 -0.35688 0 1.9342 0.00353 0.55838 -3.78458
VAL_90 -8.91311 1.91314 4.75408 -0.27946 0.13597 0.04821 3.44338 -3.47356 -0.00703 -0.04637 -2.35348 0.34341 0 0 0 0 0 0.25504 0.03636 0.00039 0.90985 0 -0.06546 0 1.9342 -0.11591 1.16531 -0.31504
GLU_91 -5.60036 0.6351 6.91154 -0.33385 0.08477 0.38687 3.13252 -3.07507 -0.00586 -0.10812 -3.22027 -0.64378 0 0 0 -0.41648 0 0.83767 0.19187 0.02154 0 3.2803 -0.15793 0 -2.7348 -0.31002 1.07767 -0.04667
GLY_92 -5.12693 1.3464 5.09349 -5e-05 0 0 2.21556 -2.57669 -0.00743 -0.02527 -1.31043 -0.44862 0 0 0 0 0 1.51341 -0.08348 0 0 0 0.05834 0 0.83697 0.45354 0.76869 2.7075
LEU_93 -10.3574 1.5966 4.51849 -0.47098 0.20318 0.10767 3.34612 -3.49283 -0 -0 -1.77715 0.24708 0 0 0 0 0 0.76992 -0.05252 0.07933 0.45105 0 -0.22609 0 0.18072 0.56858 0.6133 -3.69491
LYS_94 -6.28431 0.95665 6.0969 -0.3081 0.03057 0.14125 2.50211 -2.83674 -0 -0 -2.43727 -0.02225 0 0 0 0 0 1.7283 -0.07306 0.01997 1.77533 0 -0.05948 0 -1.5107 -0.41219 0.53473 -0.15828
ARG_95 -4.86542 0.42586 5.48766 -0.45205 0.03948 0.24021 2.44412 -2.31868 -0.00102 -0.00532 -2.81587 0.22194 0 0 0 -0.41648 0 0.62595 0.15363 0.08588 2.17037 0 -0.0519 0 -1.2888 -0.4011 0.90408 0.18254
ASP_96 -7.06404 2.20932 8.68012 -0.2387 0.1285 0.79313 3.65365 -3.80642 -0.00743 -0.02527 -3.68006 -0.22217 0 0 -0.35442 0 0 0.80446 -0.06281 0.99267 0 1.91861 -0.70172 0 -2.3716 0.65061 1.28563 2.58208
VAL_97 -6.12016 1.08489 3.61138 -0.35247 0.25108 0.08364 1.98802 -2.34099 -0 -0 -2.05218 0.16739 0 0 -0.47905 0 0 0.35895 -0.05215 0.22642 1.39121 0 0.01389 0 1.9342 0.72825 0.97009 1.41241
VAL_98 -3.95492 0.54778 2.48984 -0.27882 0.17623 0.05549 1.46171 -1.62089 -0 -0 -1.39655 0.43146 0 0 0 0 0 0.06028 -0.10814 0.00122 0.22468 0 0.11182 0 1.9342 -0.1784 0.37065 0.32763
LYS_99 -3.70655 0.42987 4.96359 -0.42444 0.06297 0.22929 1.56723 -2.05874 -0 -0 -2.33801 0.48319 0 0 0 -0.70632 0 0.02366 -0.11125 0.0773 1.7406 0 -0.02439 0 -1.5107 -0.31958 0.34054 -1.28174
ASP_100 -2.21166 0.26014 3.8511 -0.12332 0.02635 0.39207 1.36067 -1.50318 -0 -0 -3.11147 -0.62387 0 0 0 -0.70632 0 0.00838 0.03374 0.04762 0 2.0883 -0.09078 0 -2.3716 -0.07885 0.51456 -2.23812
ALA_101 -2.87783 0.28945 1.53103 -0.02525 0.00019 0 1.25939 -1.31848 -0 -0 -1.09112 -0.24086 0 0 0 0 0 0.01469 -0.07475 0 0 0 0.01508 0 1.8394 -0.35319 0.32139 -0.71086
ASP_102 -4.18131 0.35577 6.22067 -0.22596 0.02476 0.69229 3.31336 -2.64841 -0 -0 -5.15851 -0.70649 0 0 -1.25841 0 0 0.00736 -0.06273 0.0167 0 2.72735 -0.0844 0 -2.3716 -0.62821 0.27067 -3.6971
GLU_103 -3.85228 0.2433 4.6849 -0.23057 0.02934 0.31759 1.32448 -2.07506 -0 -0 -1.12531 -0.535 0 0 0 0 0 0.03611 -0.07323 0.06627 0 3.14955 -0.35547 0 -2.7348 -0.54773 0.5787 -1.09922
LYS_104 -4.16624 0.22125 5.83475 -0.72818 0.36806 0.43694 3.08331 -2.5145 -0.01277 -0.14294 -3.71448 0.16625 0 0 -0.27862 -0.8017 0 0.08856 0.36443 0.07906 2.01926 0 -0.14914 0 -1.5107 -0.48098 0.70847 -1.1299
THR_105 -4.78873 0.35068 5.61774 -0.20407 0.13532 0.07491 2.70647 -2.58239 -0 -0 -2.66941 -0.22522 0 0 -0.97979 0 0 0.18366 -0.023 0.01355 0.11662 0 0.02064 2.3297 -1.0874 -0.13073 0.52882 -0.61263
ILE_106 -9.03211 1.20245 3.94542 -0.49429 0.34763 0.10104 2.75178 -3.01839 -0 -0 -1.83786 -0.01601 0 0 0 0 0 0.47687 0.16014 0.06215 0.66101 0 -0.32015 0 0.73287 -0.00673 0.65642 -3.62774
GLN_107 -7.17271 0.61785 6.33337 -0.25016 0.03091 0.1748 3.64578 -3.32602 -0.01277 -0.14294 -3.4452 -0.437 0 0 0 -0.8017 0 0.52772 0.02691 0.00863 0 2.68485 0.00628 0 -0.18838 -0.06484 0.76305 -1.02156
SER_108 -4.72696 0.31174 6.04704 -0.02356 0 0.02207 2.61126 -2.78539 -0.02966 -0.22355 -2.19216 -0.35541 0 0 0 0 0 1.20551 -0.02288 0.00195 0.69121 0 0.21449 0.60277 -0.77834 -0.20955 0.57478 0.93535
ILE_109 -7.94833 0.99235 4.35149 -0.49755 0.43195 0.09714 2.81696 -2.74588 -0 -0 -1.97812 0.06711 0 0 0 0 0 0.38132 -0.03722 0.03273 0.46988 0 -0.44818 0 0.73287 -0.08396 0.60188 -2.76356
ALA_110 -7.13816 1.2063 3.28167 -0.0219 0 0 2.73619 -2.88453 -0 -0 -2.12252 -0.35638 0 0 0 0 0 0.06108 0.00264 0 0 0 -0.30141 0 1.8394 -0.1785 0.55684 -3.31928
GLU_111 -6.44871 0.42396 6.86837 -0.21777 0.03813 0.31223 2.92146 -3.1483 -0.02966 -0.22355 -2.86911 -0.59754 0 0 0 0 0 0.02614 0.01626 0.03429 0 3.03524 -0.19614 0 -2.7348 -0.47306 0.3769 -2.88567
LYS_112 -4.95396 0.18374 6.20719 -0.3028 0.03297 0.13668 2.3918 -2.70247 -0.02402 -0.07161 -2.18532 -0.02425 0 0 0 0 0 0.02285 0.02721 0.01467 1.73451 0 -0.02292 0 -1.5107 -0.46943 0.31592 -1.19995
ILE_113 -7.35776 0.55053 3.76133 -0.48627 0.37059 0.09654 2.53463 -2.65298 -0 -0 -2.15723 0.09266 0 0 0 0 0 0.02013 -0.05812 0.02472 0.47741 0 -0.45581 0 0.73287 -0.1855 0.35801 -4.33426
ILE_114 -8.96029 0.67784 3.23481 -0.48431 0.36738 0.09793 2.79103 -2.95734 -0.00309 -0.02642 -2.29874 0.02642 0 0 0 0 0 0.02392 -0.0509 0.06597 0.48441 0 -0.47978 0 0.73287 0.11332 0.42522 -6.21974
LYS_115 -7.7448 0.61058 5.53255 -0.30496 0.02699 0.13196 2.59515 -2.76906 -0 -0 -2.49514 0.02057 0 0 0 0 0 0.05938 -0.00867 0.00415 1.73538 0 0.01823 0 -1.5107 -0.10127 0.38295 -3.8167
LYS_116 -8.98379 0.82018 7.76428 -0.38414 0.05785 0.23148 3.29467 -3.61425 -0.02404 -0.07191 -3.42403 0.30035 0 0 0 0 0 0.11197 -0.00593 0.13173 2.33934 0 -0.02714 0 -1.5107 -0.30325 0.41449 -2.88283
ALA_117 -6.44498 0.87866 4.28104 -0.02279 0 0 3.00403 -3.02152 -0 -0 -2.2309 -0.34641 0 0 0 0 0 0.0692 -0.0049 0 0 0 -0.32545 0 1.8394 -0.41368 0.52831 -2.20999
LEU_118 -9.37292 1.1517 3.91668 -0.50315 0.30085 0.11189 2.21779 -3.19082 -0 -0 -2.16849 0.25539 0 0 0 0 0 0.1619 0.13962 0.04438 0.43352 0 -0.25619 0 0.18072 -0.39263 0.46845 -6.50132
VAL_119 -8.8348 1.36329 2.84685 -0.32485 0.32029 0.0747 2.89665 -2.83088 -0.00309 -0.02642 -2.07364 -0.29759 0 0 0 0 0 0.5447 -0.01356 0.00013 0.23184 0 -0.31042 0 1.9342 -0.17942 0.43829 -4.2437
PHE_120 -13.5946 2.12628 6.24087 -0.51107 0.12654 0.19091 2.89309 -4.16953 -0 -0 -1.92024 -0.12366 0 0 0 0 0 1.63899 0.12494 0.00292 0 3.40922 -0.2039 0 1.0402 -0.13295 1.12247 -1.73947
ASN_121 -5.49103 0.29186 6.25201 -0.17599 0.01885 0.25586 2.72486 -3.00258 -0.00922 -0.16498 -2.45934 -0.29948 0 0 0 0 0 0.53737 0.31239 0.0884 0 1.42973 0.36043 0 -0.93687 -0.02882 1.14402 0.84745
PHE_122 -8.095 0.9344 5.49992 -1.00728 0.08888 0.36511 3.06833 -3.15997 -0.00356 -0.0265 -2.62187 -0.02797 0 0 0 0 0 0.36206 -0.00884 0.31297 0 1.78 -0.46675 0 1.0402 0.07227 0.54309 -1.35051
LEU_123 -9.40679 0.91587 5.35762 -0.46941 0.22986 0.10809 3.72086 -3.42355 -0 -0 -2.19417 0.23277 0 0 0 0 0 0.18692 0.2738 0.08173 0.30083 0 -0.27734 0 0.18072 -0.1537 0.68413 -3.65175
GLN_124 -7.74397 0.8193 7.1011 -0.42174 0.12529 0.29248 3.57816 -3.43514 -0.00922 -0.16498 -3.48921 -0.59059 0 0 -0.48431 0 0 0.03843 -0.00994 0.49117 0 3.24249 0.12324 0 -0.18838 -0.10199 0.73324 -0.09458
LYS_125 -4.14633 0.27822 4.99368 -0.30654 0.03385 0.13901 2.09004 -2.30207 -0 -0 -1.8655 0.00821 0 0 0 0 0 0.00125 -0.03854 0.00724 1.80751 0 -0.01466 0 -1.5107 -0.0532 0.50417 -0.37435
GLU_126 -5.85156 0.24515 5.88758 -0.31711 0.05984 0.35108 2.47795 -2.69632 -0 -0 -3.30132 -0.60132 0 0 0 -0.47153 0 0.03323 -0.05577 0.01628 0 3.48831 -0.21536 0 -2.7348 -0.39336 0.34288 -3.73616
TRP_127 -8.62644 0.96505 5.66357 -0.96409 0.05678 0.44596 2.00734 -2.96455 -0.0116 -0.05436 -1.88884 -0.33773 0 0 0 -0.62982 0 0.03411 0.00436 0.00073 0 1.94017 -0.02148 0 1.6906 -0.35529 0.6272 -2.41833
LYS_128 -2.41171 0.12231 3.00337 -0.34346 0.07692 0.22531 1.26734 -1.44115 -0 -0 -1.49326 -0.35409 0 0 0 0 0 0.12283 -0.09686 0.00875 1.55765 0 -0.15995 0 -1.5107 -0.26399 0.62355 -1.06713
VAL_129 -6.66768 1.3753 2.2696 -0.29999 0.48172 0.069 1.62051 -1.82939 -0 -0 -1.71633 -0.06429 0 0 -0.48431 0 0 0.2033 0.01086 0.00858 0.09168 0 -0.46072 0 1.9342 -0.42467 0.66308 -3.21957
GLU_130 -2.98325 0.14089 2.32854 -0.26251 0.04111 0.2989 0.34537 -1.20517 -0.00685 -0.02078 -0.38023 -0.23265 0 0 0 0 0 0.05627 0.02344 0.01253 0 2.94008 -0.16337 0 -2.7348 0.01319 0.52165 -1.26762
VAL_131 -6.15238 0.61873 1.19008 -0.27666 0.15072 0.05951 1.12598 -1.43063 -0.01485 -0.1108 0.0533 -0.22048 0 0 0 0 0 0.01223 -0.05422 0.0799 0.17269 0 -0.5976 0 1.9342 0.06844 0.17963 -3.21222
SER_132 -4.12269 0.44786 4.51098 -0.03052 0 0.05249 2.90766 -2.15279 -0.00685 -0.02078 -2.18466 -1.03022 0 0 -0.64632 0 0 0.00101 -0.03605 0.04019 1.24061 0 -0.09714 0.61663 -0.77834 -0.485 0.29545 -1.4785
ASP_133 -4.4364 0.2726 4.429 -0.11301 0.00665 0.34319 2.08951 -2.12667 -0.00056 -0.01374 -1.77188 -0.53818 0 0 0 0 0 0.00951 -0.07618 0.00308 0 1.71172 -0.00643 0 -2.3716 -0.38154 0.26588 -2.70504
ASP_134 -3.48079 0.27537 4.37263 -0.11136 0.00873 0.33919 1.67541 -1.95455 -0 -0 -1.61045 -0.34267 0 0 -0.64632 0 0 0.00578 -0.03487 0.00181 0 1.71642 0.09092 0 -2.3716 -0.29639 0.21521 -2.14755
ILE_135 -6.4307 0.64205 4.1656 -0.50412 0.41006 0.10241 2.99182 -2.61246 -0 -0 -1.80073 -0.12378 0 0 0 0 0 0.00508 -0.02588 0.01799 0.74117 0 -0.44964 0 0.73287 -0.21041 0.35048 -1.99818
VAL_136 -9.58839 1.23713 3.166 -0.30146 0.21593 0.06623 2.81144 -3.06998 -0 -0 -1.80483 0.00081 0 0 0 0 0 0.01446 0.00939 0.1507 0.0469 0 -0.27986 0 1.9342 -0.03719 0.48168 -4.94684
LYS_137 -6.21057 0.31261 5.46255 -0.31581 0.03433 0.14562 2.58335 -2.69729 -0 -0 -2.24737 0.00311 0 0 0 0 0 0.02828 0.01839 0.01162 1.72315 0 -0.01025 0 -1.5107 -0.25998 0.39534 -2.53361
ARG_138 -5.95127 0.35823 5.92122 -0.89152 0.18995 0.70922 2.63528 -2.85746 -0.02415 -0.13616 -2.34396 0.0853 0 0 0 0 0 0.00513 0.03947 0.08686 2.78062 0 -0.05912 0 -1.2888 -0.40284 0.27488 -0.86913
VAL_139 -6.1359 0.5031 4.03519 -0.31962 0.24211 0.07327 2.52971 -2.5438 -0 -0 -2.43555 -0.18657 0 0 0 0 0 0.01433 -0.04262 0.031 0.09688 0 -0.25978 0 1.9342 -0.25421 0.25635 -2.4619
ILE_140 -9.24599 0.99012 3.45957 -0.49206 0.36976 0.09578 2.69537 -2.82769 -0 -0 -1.9746 0.09211 0 0 0 0 0 0.02819 0.01257 0.03662 0.5356 0 -0.41362 0 0.73287 -0.06236 0.36646 -5.60126
SER_141 -4.55222 0.25109 5.43531 -0.02369 0 0.02244 2.70925 -2.60551 -0 -0 -2.08065 -0.3262 0 0 0 0 0 0.01391 0.04717 0.01024 0.50178 0 0.29404 0.60002 -0.77834 -0.02394 0.33557 -0.16971
LEU_142 -6.98565 0.47601 6.45161 -0.48458 0.22315 0.11912 2.71251 -3.14676 -0.01446 -0.13992 -2.00797 0.21041 0 0 0 0 0 0.00464 0.09853 0.13327 0.31703 0 -0.28316 0 0.18072 -0.21388 0.27677 -2.07259
TYR_143 -7.05141 0.64666 5.82685 -0.78166 0.02773 0.25087 3.68066 -3.17321 -0.0144 -0.05862 -3.16632 -0.33401 0 0 0 -0.62294 0 0.01792 0.03177 0.14112 0 1.80449 -0.41715 0.01481 1.2797 -0.13919 0.40546 -1.63088
TYR_144 -7.9345 1.01348 6.12707 -1.0228 0.19889 0.44476 3.34742 -3.5697 -0.01633 -0.15214 -2.45078 -0.26967 0 0 0 0 0 0.00517 0.00281 0.03143 0 1.84793 -0.43358 0.00666 1.2797 0.07392 0.66018 -0.81009
GLU_145 -4.03774 0.18725 4.72875 -0.21897 0.02583 0.30432 1.44762 -2.19583 -0.04469 -0.32085 -1.08026 -0.60252 0 0 0 0 0 0.00698 -0.06296 0.01192 0 3.08577 -0.30083 0 -2.7348 -0.27463 0.52821 -1.54744
LYS_146 -3.27879 0.21854 3.51737 -0.31738 0.03689 0.15938 1.51986 -1.63449 -0 -0 -1.22995 -0.07486 0 0 0 0 0 0.00482 -0.00072 0.00748 1.98546 0 -0.1663 0 -1.5107 -0.45289 0.35494 -0.86133
THR_147 -5.48085 0.45547 4.78671 -0.1226 0.10456 0.06972 2.62905 -2.43323 -0.02607 -0.17927 -1.07964 -1.36276 0 0 -0.56021 0 0 0.00656 -0.04742 0.15666 0.21222 0 -0.65037 2.31715 -1.0874 -0.21549 0.74885 -1.75836
ASN_148 -3.51566 0.14951 3.04523 -0.19014 0.03528 0.3178 1.4305 -1.69075 -0.03343 -0.234 -1.33072 -0.97038 0 0 0 0 0 0.01603 -0.0545 0.00955 0 1.75677 -0.89187 0 -0.93687 -0.40569 0.65792 -2.83544
GLN_149 -4.72397 0.71186 4.28088 -0.26655 0.04437 0.21779 1.80768 -2.05684 -0.02269 -0.15774 -1.6937 -0.41376 0 0 -0.56021 -0.62294 0 0.00812 -0.00793 0.11508 0 3.06007 -0.08437 0 -0.18838 -0.41687 0.29074 -0.67936
ASN_150 -3.52142 0.11313 3.42945 -0.31364 0.15505 0.53237 1.47958 -1.65521 -1e-05 -0.00029 -0.52597 -0.6604 0 0 -0.663 0 0 0.0022 0.11984 0.03608 0 2.0156 -0.39415 0 -0.93687 0.05986 0.25633 -0.47148
VAL_151 -6.9225 1.11491 2.77339 -0.30643 0.18757 0.06601 2.22703 -2.32305 -0 -0 -0.45154 -0.16206 0 0 0 0 0 0.00819 -0.03856 0.00538 0.22035 0 -0.13807 0 1.9342 0.18617 0.40372 -1.21529
ARG_152 -4.35921 0.29008 4.92123 -0.76881 0.10986 0.50645 2.42941 -2.30944 -0.01102 -0.07386 -1.27164 0.31987 0 0 0 0 0 0.00365 -0.03077 0.00643 1.46737 0 -0.16185 0 -1.2888 -0.21578 0.54924 0.11242
GLU_153 -4.71413 0.51344 6.32797 -0.22558 0.02381 0.30916 2.38166 -2.67753 -0.00099 -0.00456 -3.6014 -0.59361 0 0 -0.663 -0.18404 0 0.01083 -0.08576 0.08591 0 3.11529 -0.31378 0 -2.7348 -0.57107 0.53448 -3.06771
TYR_154 -7.41426 0.79159 3.54184 -0.65729 0.03556 0.31891 1.83747 -2.29388 -1e-05 -0.00029 -1.07758 -0.22435 0 0 0 0 0 0.01463 -0.01422 0.02496 0 2.27585 -0.02917 1e-05 1.2797 -0.4316 0.37577 -1.64636
LEU_155 -5.28598 0.27877 2.74823 -0.47918 0.22462 0.11392 1.46557 -1.83276 -0 -0 -0.55107 0.18082 0 0 0 0 0 0.01377 -0.01763 0.05751 0.33248 0 -0.27251 0 0.18072 -0.15196 0.30647 -2.6882
ASP_156 -2.19372 0.04514 3.28573 -0.10836 0.00304 0.33529 0.95995 -1.46603 -0 -0 -0.9071 -0.32448 0 0 0 0 0 0.0072 -0.01422 0.00731 0 1.99163 -0.24591 0 -2.3716 -0.10042 0.4359 -0.66066
ASP_157 -5.30095 0.42665 8.18966 -0.23396 0.09393 0.75288 3.80863 -3.31771 -0.03673 -0.17397 -5.19905 -1.08359 0 0 -0.50233 0 0 0.0076 -0.08206 0.05356 0 2.4279 -0.76132 0 -2.3716 -0.25547 0.4024 -3.15555
LYS_158 -3.4348 0.24523 4.28804 -0.4552 0.11036 0.28079 1.9767 -1.87497 -0 -0 -1.03943 -0.20396 0 0 0 0 0 0.01267 -0.04075 0.00238 2.00086 0 -0.0313 0 -1.5107 -0.36274 0.37712 0.3403
GLN_159 -3.47515 0.1748 4.38373 -0.8402 0.09677 0.87803 1.84229 -1.99242 -0 -0 -1.82887 -0.77761 0 0 0 0 0 0.01353 0.05823 0.0006 0 2.83159 -0.11462 0 -0.18838 -0.28491 0.28367 1.06108
LYS_160 -7.09254 0.54227 8.23345 -0.29779 0.03396 0.13469 2.65893 -3.37442 -0.02299 -0.07601 -4.58949 -0.0735 0 0 -0.50233 -0.18404 0 0.0203 0.03033 0.08409 1.76326 0 -0.02866 0 -1.5107 -0.33628 0.3836 -4.20387
PHE_161 -9.38109 0.7115 5.649 -0.83327 0.03727 0.30854 3.44919 -3.37378 -0.00167 -0.01908 -3.92817 -0.01869 0 0 0 0 0 0.0087 0.01083 0.17548 0 1.91749 -0.32648 0 1.0402 -0.25524 0.46586 -4.36341
GLU_162 -6.21219 0.27851 7.84567 -0.46085 0.07021 0.90143 3.84741 -3.36621 -0.00062 -0.0142 -5.39117 -0.51128 0 0 0 -1.01917 0 0.01059 0.20017 0.0261 0 3.36768 -0.34643 0 -2.7348 -0.37526 0.32787 -3.55653
GLY_163 -3.51963 0.1988 4.53099 -5e-05 0 0 2.32597 -2.26061 -0 -0 -2.34739 -0.42441 0 0 0 0 0 0.04518 -0.02457 0 0 0 0.40079 0 0.83697 0.11929 0.27877 0.16012
ILE_164 -7.21969 0.55875 3.94196 -0.66563 0.53168 0.15066 2.62538 -2.59875 -0 -0 -2.12695 0.21049 0 0 0 0 0 0.02225 -0.06177 0.0319 0.56711 0 -0.42473 0 0.73287 0.44369 0.42135 -2.85941
ARG_165 -8.26838 0.54338 7.95894 -0.85899 0.11614 0.54103 3.9392 -3.77793 -0.01485 -0.1108 -4.43368 0.08782 0 0 0 -1.01917 0 0.0088 -0.0212 0.36599 2.40323 0 -0.09452 0 -1.2888 -0.13165 0.59156 -3.46388
THR_166 -5.77482 0.405 6.72562 -0.19955 0.1038 0.06999 3.06742 -3.18399 -0 -0 -3.47905 -0.03396 0 0 0 0 0 0.00521 0.00507 0.00047 0.05648 0 -0.01216 2.28978 -1.0874 -0.03366 0.40656 -0.66919
ALA_167 -5.47867 0.27819 5.48174 -0.02191 0 0 2.87191 -2.99798 -0 -0 -2.11229 -0.35648 0 0 0 0 0 0.00848 -0.00317 0 0 0 -0.25496 0 1.8394 -0.1238 0.25408 -0.61547
LEU_168 -8.17951 0.79954 3.94989 -0.51833 0.36471 0.13023 2.51727 -2.91269 -0.01056 -0.12202 -2.57681 0.24391 0 0 0 0 0 0.01372 0.15589 0.08232 0.32144 0 -0.29197 0 0.18072 -0.3704 0.34582 -5.87683
ILE_169 -9.29555 0.96866 5.87102 -0.51465 0.44108 0.10272 3.35545 -3.47917 -0 -0 -2.16439 0.00851 0 0 0 0 0 0.07995 -0.05752 0.03659 0.51029 0 -0.4378 0 0.73287 -0.13573 0.47953 -3.49814
GLU_170 -9.67874 1.50036 9.57356 -0.19436 0.07025 0.30629 4.1103 -4.52384 -0 -0 -3.27711 -0.5974 0 0 0 -0.40766 0 0.07815 0.15862 0.234 0 3.04046 -0.25719 0 -2.7348 -0.25132 1.1499 -1.70052
GLU_171 -5.48341 0.47146 6.26979 -0.20846 0.02375 0.28382 2.97267 -3.02254 -0.01815 -0.22655 -2.20845 -0.59296 0 0 0 0 0 0.05749 0.0222 0.00887 0 3.02691 -0.20119 0 -2.7348 -0.51418 1.00442 -1.06932
ARG_172 -7.69412 0.52572 7.36099 -0.5732 0.10139 0.35176 3.57526 -3.53691 -0 -0 -3.5058 0.24159 0 0 0 -0.52768 0 0.17211 0.0262 0.28055 2.51384 0 -0.10577 0 -1.2888 -0.36971 0.35182 -2.10077
MET_173 -12.225 3.36673 7.66219 -0.84581 0.87618 0.39831 4.02347 -4.04212 -0.00055 -0.00203 -2.51419 -0.18872 0 0 0 0 0 0.38958 -0.05694 0.04798 2.51633 0 -0.17784 0 0.60916 -0.28374 1.85258 1.40562
VAL_174 -6.92777 1.72779 4.80013 -0.31157 0.29183 0.07273 2.9856 -3.0718 -0 -0 -1.24593 -0.10984 0 0 0 0 0 0.2504 -0.03163 0.00437 0.08369 0 -0.21096 0 1.9342 -0.17775 2.13751 2.20099
LEU_175 -3.93746 0.31829 3.81772 -0.48803 0.22899 0.12086 1.61495 -1.9033 -0 -0 -0.77469 0.21614 0 0 0 0 0 0.11608 -0.03467 0.04365 0.28406 0 -0.31464 0 0.18072 -0.22765 0.71779 -0.02119
GLU_176 -6.88922 1.23455 7.9239 -0.20645 0.03262 0.29671 4.51137 -3.5372 -0 -0 -5.62943 -0.50861 0 0 0 -0.99555 0 0.14383 -0.04 0.0785 0 3.53969 -0.11588 0 -2.7348 -0.27197 1.01584 -2.15208
THR_177 -9.73654 3.23208 6.68863 -0.16799 0.14032 0.08065 3.84792 -4.30718 -0 -0 -2.63028 -0.88552 0 0 0 0 0 0.15797 -0.01613 0.78476 0.01988 0 0.04557 2.39171 -1.0874 0.23238 2.53531 1.32613
ILE_178 -10.8967 2.54173 5.96179 -0.56271 0.6885 0.12336 2.12694 -3.93504 -0 -0 -1.18618 0.26335 0 0 0 0 0 0.21173 0.43003 0.08769 0.69724 0 0.04983 0 0.73287 0.37479 3.03367 0.74288
ASN_179 -4.67975 0.2791 3.87254 -0.22141 0.14132 0.37103 1.47797 -2.12096 -0 -0 -0.7456 -0.43577 0 0 0 0 0 0.18774 -0.06193 0.00305 0 2.07842 -0.56807 0 -0.93687 -0.28827 3.13854 1.49107
HIS_180 -6.36193 0.697 4.78366 -0.42454 0.12441 0.40694 1.96131 -2.6435 -0.0026 -0.01036 -1.47886 -0.15972 0 0 0 0 0 0.20272 0.18751 0.08214 0 3.3224 -0.19136 0 -0.45461 0.28925 2.29027 2.62013
PHE_181 -8.85057 1.24531 2.97116 -0.57302 0.02962 0.24962 2.2496 -2.37708 -0.01871 -0.06966 -2.48702 0.29274 0 0 0 0 0 0.27937 -0.01554 2e-05 0 2.11324 -0.23077 0 1.0402 0.48293 0.78045 -2.88813
LYS_182 -4.85921 0.53496 4.36808 -0.62672 0.18926 0.65696 2.01976 -2.22441 -0 -0 -2.53159 0.19478 0 0 0 0 0 1.24158 0.10581 0.04481 1.82809 0 -0.08186 0 -1.5107 -0.20387 0.66461 -0.18966
PHE_183 -11.4282 2.76559 1.04999 -0.50118 0.1279 0.21135 1.34308 -2.29737 -0.0213 -0.13508 -0.60351 -0.05228 0 0 0 0 0 7.06226 0.27181 0.61664 0 2.78004 -0.1775 0 1.0402 0.19626 1.44125 3.68997
HIS_D_184 -5.02603 0.42514 4.74761 -0.59515 0.01799 0.41933 2.14725 -2.31968 -0.0213 -0.13508 -1.03508 -0.74842 0 0 0 0 0 0.43566 0.03176 0.02254 0 1.83832 -0.52307 0 -0.45461 0.5146 1.57376 1.31553
PHE_185 -5.32421 0.69881 1.80843 -1.00815 0.11765 0.74168 0.91633 -1.40247 -0.00407 -0.07412 -0.82595 -0.19178 0 0 0 0 0 1.02891 0.03367 0.16339 0 2.72174 -0.19946 0 1.0402 0.55371 1.13324 1.92756
ASN_186 -1.97871 0.08489 1.90116 -0.35088 0.08544 0.6879 0.36352 -1.04722 -0.0411 -0.31106 0.56723 -0.83711 0 0 0 0 0 1.075 0.34757 1e-05 0 1.87022 -0.55795 0 -0.93687 0.24951 0.87118 2.04274
LEU_187 -4.7565 0.48087 1.30141 -0.49965 0.103 0.10499 0.66679 -1.30467 -0.00025 -0.00383 -0.85639 0.22629 0 0 0 0 0 0.15706 -0.0502 0.03571 0.48061 0 -0.16401 0 0.18072 -0.26657 0.54485 -3.61976
THR_188 -2.519 0.11085 2.31001 -0.09012 0.04229 0.03859 0.5309 -1.25826 -0.05723 -0.3766 -0.60996 -1.26114 0 0 -0.13768 0 0 0.06051 0.04081 0.00491 0.32759 0 -0.61127 2.37964 -1.0874 0.51537 0.39629 -1.2509
GLY_189 -2.19601 0.0858 1.66406 -0.00033 0 0 0.54562 -0.87449 -0.01983 -0.06951 -0.40166 -0.24157 0 0 -0.13768 0 0 0.02567 -0.07954 0 0 0 0.49006 0 0.83697 0.88365 0.18217 0.69337
GLN_190 -3.90964 0.30196 1.27786 -0.29227 0.06287 0.26421 0.25779 -0.93061 -0.01893 -0.14036 0.22885 -0.78779 0 0 0 0 0 0.20019 0.10883 0.10789 0 2.9285 0.0366 0 -0.18838 0.24509 0.37028 0.12295
LEU_191 -4.30151 1.18615 2.85808 -0.49167 0.26225 0.13258 1.30634 -1.63934 -0 -0 -0.24805 0.15749 0 0 0 0 0 1.0866 -0.04743 0.10852 0.3233 0 -0.28951 0 0.18072 3.57863 1.46951 5.63267
PRO_192 -7.61504 4.29718 2.09236 -0.12175 0.00089 0.08494 0.49486 -1.2905 -0 -0 0.09918 0.38116 0 0 0 0 0 1.06016 0.11604 0.07369 0.2424 0 -1.11044 0 -2.4119 3.07725 3.15768 2.62815
SER:CtermProteinFull_193 -5.38203 0.74169 4.46236 -0.08368 0.02522 0.15929 2.69512 -2.38337 -8e-05 -0.00199 -1.73155 -1.00276 0 0 0 0 0 0.46383 0 0.07051 0.61711 0 0 2.02428 -0.77834 -0.38379 2.42239 1.93421
MET:NtermProteinFull_194 -8.62714 1.91233 2.70871 -0.32849 0.04057 0.19852 2.03278 -2.13771 -0.01501 -0.15174 -1.70145 0.73128 0 0 0 0 0 0.17024 0.0265 0.02892 2.61307 0 0 0 0.60916 0 0.30205 -1.58742
ALA_195 -2.44953 0.08716 1.67226 -0.02405 0 0 0.71504 -1.10925 -0 -0 -0.92984 -0.19727 0 0 -0.41426 0 0 0.01226 -0.03026 0 0 0 -0.15085 0 1.8394 -0.41153 0.36311 -1.02761
THR_196 -2.61193 0.21048 1.75436 -0.12181 0.05291 0.06492 1.17172 -1.08713 -0.00697 -0.11703 -0.79398 -1.34085 0 0 0 0 0 0.0059 -0.00943 0.02178 0.10508 0 -0.23449 2.29199 -1.0874 -0.67642 0.2203 -2.188
ASN_197 -1.52333 0.07165 1.69159 -0.36983 0.09766 0.72934 0.53797 -0.85869 -0.01884 -0.18412 0.54702 -0.79592 0 0 0 0 0 0.01833 0.08955 0.00702 0 1.82921 -0.53911 0 -0.93687 -0.27541 0.2634 0.3806
LEU_198 -5.26662 0.44673 2.12984 -0.44632 0.20128 0.06899 1.26981 -1.64501 -0.0124 -0.12085 -1.22605 0.28213 0 0 0 0 0 0.06147 -0.01591 0.111 0.4212 0 -0.31734 0 0.18072 -0.21275 0.61855 -3.47155
LYS_199 -3.04752 0.19488 5.17958 -0.29307 0.03277 0.14337 2.32453 -1.94095 -0.00087 -0.0145 -3.53393 -0.13065 0 0 -0.91191 -0.87429 0 0.42114 0.05235 0.06134 1.88402 0 -0.22022 0 -1.5107 -0.17563 0.8795 -1.48077
SER_200 -5.40589 0.79908 4.80439 -0.03234 0 0.0209 2.75251 -2.32791 -0.00087 -0.0145 -3.16573 0.10239 0 0 -1.61995 -0.49475 0 3.11943 0.07548 0.04061 0.70387 0 -0.21418 1.75182 -0.77834 -0.11292 0.76798 0.77109
ILE_201 -4.49398 0.39487 3.57114 -0.46723 0.40221 0.10438 2.32785 -1.96048 -0 -0 -1.94185 -0.0276 0 0 0 0 0 1.27552 0.18444 0.01095 0.33015 0 -0.68368 0 0.73287 -0.30976 0.86885 0.31865
ALA_202 -4.49857 0.627 -0.00898 -0.02675 0.00225 0 0.38263 -1.11548 -0 -0 -0.10851 -0.40325 0 0 0 0 0 1.3379 -0.08566 0 0 0 0.56788 0 1.8394 0.19281 0.62467 -0.67265
LYS_203 -4.91589 0.26353 4.90812 -0.3868 0.04487 0.20422 2.25438 -2.20713 -0.00973 -0.08059 -2.65802 -0.00297 0 0 0 0 0 0.12067 -0.07935 0.00465 1.81388 0 0.24237 0 -1.5107 0.4 0.21699 -1.37747
LEU_204 -6.42854 1.00157 0.61478 -0.62975 0.23297 0.18719 0.47166 -1.4106 -0 -0 -0.1537 0.21709 0 0 0 0 0 1.11448 -0.07367 0.09693 0.57781 0 -0.27454 0 0.18072 0.0109 0.37654 -3.88817
GLN_205 -3.48865 0.15824 3.75066 -0.25654 0.02708 0.19667 1.24113 -1.49753 -0 -0 -1.07414 -0.63934 0 0 0 0 0 1.90219 0.00564 0.11837 0 3.14772 -0.11012 0 -0.18838 0.25363 0.5178 4.06443
LYS_206 -4.48411 0.9684 3.19273 -0.34392 0.03131 0.15519 1.41065 -1.5131 -0 -0 -0.47914 0.05992 0 0 0 0 0 0.06326 -0.03797 0.01936 1.88219 0 0.16548 0 -1.5107 0.47449 1.30574 1.35978
PRO_207 -3.22522 0.43298 2.31322 -0.12522 0.00592 0.09207 1.01155 -1.08831 -0 -0 -1.0864 0.20121 0 0 -0.52783 0 0 0.0323 -0.07979 0.01844 0.1369 0 -0.94625 0 -2.4119 -0.18602 1.33919 -4.09314
ILE_208 -7.82039 0.59263 0.10799 -0.47056 0.3227 0.0981 1.16056 -1.53207 -0 -0 -0.98 0.31724 0 0 0 0 0 0.00675 -0.04242 0.03044 0.35229 0 -0.46028 0 0.73287 -0.64413 0.37519 -7.85311
GLN_209 -4.84812 0.3994 4.348 -0.69738 0.13949 0.77891 2.59603 -2.10333 -0.0223 -0.15163 -1.47181 -0.75396 0 0 -1.03802 0 0 0.0177 -0.00562 0.17967 0 2.37561 -0.00439 0 -0.18838 -0.02864 0.39784 -0.08091
TYR_210 -7.15217 0.78435 2.74466 -0.63549 0.06019 0.29214 2.38133 -2.17413 -0.02108 -0.15807 -1.56245 -0.31069 0 0 0 -0.51098 0 0.11459 -0.07819 0.12226 0 2.52868 0.12828 0.05348 1.2797 0.10925 0.64171 -1.36262
ASP_211 -2.18244 0.48433 4.50698 -0.25459 0.02377 0.83378 1.76323 -1.83709 -0.01779 -0.13738 -4.02665 0.25231 0 0 -0.51851 0 0 0.59333 0.00205 0.02495 0 4.0738 -0.39657 0 -2.3716 -0.48576 0.5247 0.85483
LYS_212 -4.86734 0.36105 5.91145 -0.32886 0.03658 0.13154 2.66625 -2.48472 -0.0223 -0.15163 -3.55178 0.21118 0 0 0 -0.57715 0 0.06112 0.11196 0.0242 2.00466 0 -0.04228 0 -1.5107 -0.54878 0.32625 -2.23932
VAL_213 -5.13063 0.588 1.86053 -0.28525 0.17582 0.05992 0.18618 -1.5433 -0 -0 -0.20525 -0.02156 0 0 0 0 0 0.23606 -0.07968 0.00154 0.0781 0 -0.4556 0 1.9342 -0.46427 0.35895 -2.70624
ILE_214 -9.09843 1.29254 3.14194 -0.63828 0.41154 0.13574 2.90518 -2.65044 -0 -0 -2.19392 0.25144 0 0 0 0 0 0.20197 -0.03279 0.01267 0.86571 0 -0.47928 0 0.73287 -0.47205 0.59892 -5.01468
GLU_215 -3.62741 0.30353 2.79757 -0.37116 0.15906 0.56759 0.63052 -1.36931 -0.0091 -0.05382 0.19193 -0.44297 0 0 0 0 0 0.6475 2.05698 0.10501 0 2.95487 0.22966 0 -2.7348 -0.14709 16.2055 18.094
VAL_216 -5.58284 0.98544 2.47971 -0.27188 0.13795 0.05941 1.78569 -1.93454 -0.01957 -0.07642 -0.14078 -0.59691 0 0 0 0 0 0.60828 -0.04113 0.00172 0.20633 0 -0.62211 0 1.9342 -0.05992 16.9432 15.7959
ASP_217 -2.63199 0.23703 3.29824 -0.10951 0.00067 0.33132 0.80923 -1.32921 -0.04015 -0.24561 1.80399 -0.56953 0 0 0 0 0 4.53197 -0.00531 0.00385 0 2.077 -0.33155 0 -2.3716 -0.22708 1.38311 6.61487
ARG_218 -7.73036 0.97225 6.98858 -0.65451 0.10219 0.42093 1.57467 -3.0758 -0 -0 -1.85698 0.05633 0 0 -0.47905 0 0 0.96831 -0.02555 0.16258 2.49556 0 -0.00788 0 -1.2888 -0.16096 1.07523 -0.46324
ILE_219 -7.73436 0.96392 2.98317 -0.67497 0.57091 0.1704 2.52659 -2.43803 -0.0188 -0.08593 -2.1473 -0.0831 0 0 -1.11754 0 0 0.19686 0.33452 0.00179 1.12451 0 -0.19653 0 0.73287 0.16705 1.86632 -2.85764
PHE_220 -10.3734 3.44996 3.28215 -0.7018 0.76533 0.45678 1.30478 -2.71282 -0 -0 -1.48804 0.0922 0 0 0 0 0 0.14424 0.54686 1.19039 0 3.31453 -0.05702 0 1.0402 -0.02423 2.31063 2.54075
ALA_221 -4.19534 0.28993 1.67698 -0.02258 0 0 2.04546 -1.56147 -0 -0 -0.74328 -0.2148 0 0 0 0 0 0.06935 0.0116 0 0 0 0.11555 0 1.8394 -0.16081 1.53764 0.68764
ASP_222 -5.31601 0.88196 6.03949 -0.14398 0.00264 0.4308 3.73426 -2.75477 -0 -0 -4.37894 -0.92998 0 0 -2.08976 0 0 0.05732 -0.02051 0.14945 0 3.23196 0.07544 0 -2.3716 -0.06655 1.09892 -2.36987
PRO_223 -5.15853 1.08849 3.44791 -0.08778 0.00029 0.05367 1.54445 -1.53771 -0 -0 -0.91038 0.73489 0 0 0 0 0 0.0898 -0.07322 0.01816 0.561 0 -0.21164 0 -2.4119 -0.37064 1.2438 -1.97933
ALA_224 -4.76812 0.3809 4.51722 -0.02019 0 0 2.87377 -2.47161 -0 -0 -3.0657 -0.33754 0 0 -0.96473 0 0 0.06903 0.1876 0 0 0 0.01359 0 1.8394 -0.18635 0.54479 -1.38796
PHE_225 -12.9347 1.72107 5.99699 -1.11482 0.14292 0.47433 3.28478 -4.012 -0.02902 -0.12866 -1.72864 -0.02261 0 0 0 0 0 0.03858 0.04048 0.43397 0 1.84816 -0.41715 0 1.0402 0.04905 0.5451 -4.77198
ILE_226 -9.52143 1.16082 5.1752 -0.50289 0.32723 0.09861 3.08035 -3.38917 -0 -0 -2.28258 0.12053 0 0 0 0 0 0.04105 -0.01956 0.08103 0.51481 0 -0.37339 0 0.73287 0.09341 0.6975 -3.9656
GLU_227 -6.43774 0.45844 8.2318 -0.58689 0.0994 1.05597 3.30605 -3.50271 -0 -0 -4.6554 -0.64838 0 0 0 0 0 0.02771 -0.03073 0.05823 0 3.49413 -0.2241 0 -2.7348 -0.15463 0.43706 -1.80657
GLN_228 -9.65992 1.07402 8.13166 -0.36158 0.08935 0.35769 3.8933 -4.08678 -0.03765 -0.28598 -2.99439 -0.24206 0 0 -1.12331 0 0 0.02132 0.39151 0.28736 0 3.77695 -0.16475 0 -0.18838 -0.42066 0.72828 -0.81403
HIS_D_229 -11.4599 2.16807 8.37521 -0.76973 0.03381 0.79479 4.36687 -4.44055 -0 -0 -2.7228 -0.38858 0 0 0 0 0 0.05723 0.08415 0.07399 0 1.85493 -0.07017 0 -0.45461 -0.20417 1.13847 -1.563
ARG_230 -12.8875 2.19277 9.21619 -0.59922 0.15582 0.31769 3.46145 -4.46942 -0.01701 -0.08754 -2.1515 0.19814 0 0 0 0 0 0.14856 -0.00373 0.55127 2.43913 0 -0.18719 0 -1.2888 -0.22667 1.17817 -2.05944
GLN_231 -10.9594 2.05622 9.84408 -0.26478 0.05899 0.17389 4.42791 -4.67811 -0.01215 -0.18258 -1.41585 -0.42956 0 0 0 -0.82006 0 0.16659 -0.02603 0.02551 0 2.78571 -0.01135 0 -0.18838 -0.16864 1.3024 1.68443
ARG_232 -9.18969 2.04114 7.89749 -1.59338 0.39774 1.49417 3.15794 -3.86678 -0 -0 -2.70379 0.20292 0 0 0 0 0 0.83383 0.02138 1.012 2.6638 0 -0.06189 0 -1.2888 -0.23499 1.41712 2.2002
ILE_233 -7.77606 0.98867 3.3448 -0.6675 0.52732 0.14847 2.39894 -2.37463 -0.00024 -0.00122 -1.00319 0.00868 0 0 0 0 0 1.15531 -0.09113 0.02279 1.0412 0 0.03095 0 0.73287 -0.38017 1.50922 -0.38491
LEU_234 -10.2779 3.46293 4.87702 -0.60548 0.39329 0.17728 3.22293 -3.51871 -1e-05 -3e-05 -0.16751 0.18286 0 0 0 0 0 0.83302 -0.01552 1.61253 0.10011 0 0.05168 0 0.18072 0.13765 2.11324 2.76014
ALA_235 -3.01732 0.34713 2.67482 -0.02387 0 0 1.68479 -1.63169 -0 -0 -1.01574 -0.38659 0 0 0 0 0 0.0916 -0.11268 0 0 0 -0.35313 0 1.8394 -0.04391 1.49976 1.55259
SER_236 -2.38809 0.52419 1.72091 -0.02666 0.00403 0.02726 0.79883 -1.04489 -0.00024 -0.00122 0.1044 -0.22763 0 0 0 0 0 0.9261 0.04329 0.00196 0.98678 0 -0.02826 0.60537 -0.77834 -0.56079 0.68163 1.36862
PHE_237 -6.33153 1.7016 4.35106 -0.39519 0.00965 0.09723 2.76077 -2.43981 -0 -0 0.83604 -0.03864 0 0 0 0 0 0.19909 1.10769 0.50835 0 1.71136 -0.20007 0 1.0402 0.06401 2.27609 7.25789
LYS_238 -6.70387 1.72965 3.76452 -0.54814 0.1731 0.43426 1.85442 -2.01355 -0.00755 -0.04314 0.53155 0.09818 0 0 0 0 0 0.30356 0.1342 0.05282 3.9098 0 0.04592 0 -1.5107 0.95883 3.36905 6.53292
ASP_239 -8.32842 1.83044 8.74154 -0.20361 0.04787 0.62493 4.20766 -4.36977 -0.02711 -0.1163 -2.61318 -1.0626 0 0 0 0 0 0.30246 0.1369 0.0196 0 2.82441 -0.21378 0 -2.3716 1.41231 2.32903 3.17076
ALA_240 -6.47444 1.84305 4.38971 -0.01252 0 0 2.30769 -3.08456 -0.00086 -0.0035 -0.57469 -0.19558 0 0 0 0 0 0.97834 0.20814 0 0 0 0.61798 0 1.8394 2.98149 2.0661 6.88575
LYS_241 -8.30241 1.78776 6.087 -0.37992 0.16697 0.25616 1.90117 -2.57496 -0.00859 -0.0299 -1.5413 0.22623 0 0 0 -0.46786 0 3.84635 1.1329 1.16708 2.23964 0 0.23776 0 -1.5107 2.52876 2.47883 9.24097
GLU_242 -9.3643 2.22808 8.31124 -0.57682 0.43118 1.19608 3.54578 -3.84353 -0.0479 -0.2017 -0.40869 -0.3835 0 0 0 0 0 0.94339 -0.05089 0.00072 0 3.05724 0.10815 0 -2.7348 0.21277 4.10306 6.52557
SER_243 -5.70234 0.55385 5.44877 -0.02687 0 0.04271 2.06071 -2.42031 -0 -0 -1.31596 -0.92936 0 0 0 0 0 0.23773 -0.05501 0.00109 0.17662 0 -0.14554 0.62234 -0.77834 -0.41169 3.44195 0.80036
ALA_244 -7.17854 2.59268 3.52237 -0.02725 0.00307 0 2.61976 -2.94346 -0.00606 -0.06178 -1.47218 -0.35422 0 0 0 0 0 0.18097 -0.02664 0 0 0 -0.40522 0 1.8394 -0.60348 1.80246 -0.51813
LEU_245 -10.1223 1.63377 4.20134 -0.76723 0.59172 0.22497 3.33492 -2.96255 -0.02786 -0.12985 -2.41263 0.35902 0 0 0 0 0 0.46581 -0.02993 0.66073 2.79805 0 -0.30922 0 0.18072 -0.48392 1.90686 -0.88757
TYR_246 -8.12612 1.00572 5.70215 -0.66739 0.02599 0.19993 2.90191 -3.3422 -0.02004 -0.07184 -3.23684 -0.32457 0 0 -0.41338 0 0 0.16267 -0.02543 0.55281 0 2.08297 -0.09183 0.14067 1.2797 -0.15606 1.15543 -1.26575
HIS_D_247 -6.86939 0.98067 7.20471 -0.67624 0.01546 0.68661 2.7806 -3.33348 -0.00759 -0.10453 -2.8705 -0.30449 0 0 0 -0.40766 0 0.0542 -0.00542 0.13255 0 1.59346 -0.23195 0 -0.45461 0.09959 1.04718 -0.67083
GLU_248 -6.73776 0.70183 5.79886 -0.46899 0.05336 0.89915 2.78595 -2.87406 -0.00606 -0.06178 -3.0151 -0.54538 0 0 0 0 0 0.09331 -0.05096 0.07452 0 3.59616 -0.23956 0 -2.7348 -0.20181 0.95991 -1.9732
LEU_249 -9.64715 1.1353 4.78144 -0.78396 0.55891 0.23142 2.85763 -3.20835 -0.0008 -0.00523 -2.21571 0.3127 0 0 0 0 0 0.0927 0.03607 0.14599 2.71849 0 -0.29946 0 0.18072 -0.40865 0.99223 -2.52572
THR_250 -4.64183 0.21002 5.91978 -0.19701 0.09168 0.07088 2.59379 -2.78727 -0.0149 -0.14379 -2.96701 -0.10268 0 0 0 0 0 0.04879 -0.00204 0.03107 0.07523 0 -0.00047 2.2929 -1.0874 -0.09153 0.62519 -0.07661
HIS_D_251 -5.41887 0.24115 5.6535 -0.6957 0.01658 0.70829 2.33421 -2.61883 -0 -0 -2.31081 -0.31054 0 0 0 0 0 0.09872 -0.00711 0.0147 0 1.53778 -0.24807 0 -0.45461 0.14268 0.21043 -1.1065
ILE_252 -8.88951 1.30761 6.84882 -0.66932 0.54726 0.14944 3.54232 -3.67341 -0 -0 -2.05821 0.41245 0 0 0 0 0 0.11617 -0.04454 0.20816 0.59653 0 -0.43795 0 0.73287 0.14336 0.59916 -0.56876
VAL_253 -8.34484 0.76346 4.58375 -0.32378 0.34314 0.07526 3.03759 -3.36931 -0 -0 -1.48065 -0.31493 0 0 0 0 0 0.02189 -0.05798 0.00065 0.11121 0 -0.22642 0 1.9342 -0.05487 0.91189 -2.38972
ILE_254 -6.9244 0.40809 2.80206 -0.64656 0.38002 0.14532 1.90513 -2.35461 -0.01863 -0.08551 -0.97045 0.16307 0 0 0 0 0 0.27976 -0.0659 0.05871 0.58235 0 -0.38826 0 0.73287 -0.1275 0.81857 -3.30588
LYS_255 -4.46245 0.3141 4.85254 -0.50749 0.16326 0.30989 2.27379 -2.20312 -0 -0 -1.95687 0.15116 0 0 0 0 0 2.11743 0.15301 0.01789 2.22918 0 -0.05319 0 -1.5107 -0.1804 0.932 2.64004
ASP_256 -8.25665 1.5921 9.92977 -0.11209 0.02206 0.34336 3.92386 -4.45551 -0 -0 -2.16389 -0.63907 0 0 0 0 0 0.53268 4.51174 0.14574 0 1.91734 -0.01437 0 -2.3716 1.30197 12.7264 18.9338
ASN_257 -6.73187 0.76835 5.43324 -0.23735 0.10014 0.4011 2.41642 -2.97296 -0.01783 -0.08028 -1.58122 -0.784 0 0 -0.76312 0 0 0.1828 0.08074 0.06942 0 3.24881 -0.69081 0 -0.93687 1.8134 12.7063 12.4244
LEU_258 -8.34573 1.13899 4.03121 -0.4786 0.3084 0.11484 3.41073 -2.84694 -0.00241 -0.02504 -2.81688 0.16372 0 0 0 0 0 0.05056 -0.01609 0.22446 0.6235 0 -0.16357 0 0.18072 0.70361 1.43062 -2.31388
PHE_259 -12.1743 3.01321 5.57366 -1.05395 0.23994 0.43387 2.75154 -3.42025 -0.02072 -0.10929 -2.49776 0.07843 0 0 0 0 0 0.06965 0.24449 0.00605 0 1.76977 -0.52659 0 1.0402 0.41401 2.1021 -2.06591
SER_260 -5.73994 0.71484 6.33638 -0.03209 0.0014 0.04402 2.79039 -2.98079 -0 -0 -1.63515 -0.75224 0 0 0 -0.818 0 0.05904 -0.04426 0.05624 0.64234 0 0.24026 1.7355 -0.77834 -0.07188 1.40629 1.17401
ALA_261 -4.82924 0.95219 2.73991 -0.02299 0 0 1.46566 -2.13658 -0 -0 -0.28507 -0.37582 0 0 0 0 0 0.33891 0.01436 0 0 0 -0.14933 0 1.8394 -0.30093 0.60934 -0.14018
ALA_262 -6.50003 1.09029 3.84773 -0.02374 0 0 2.61837 -2.83904 -0 -0 -2.58249 -0.3745 0 0 0 0 0 0.39433 -0.03664 0 0 0 0.08963 0 1.8394 -0.15183 0.68223 -1.94629
MET_263 -10.6679 1.26755 4.93623 -0.5278 0.11102 0.30872 3.18046 -3.02098 -0.00241 -0.02504 -2.97287 -0.38382 0 0 0 0 0 0.05069 0.06464 0.16773 3.29532 0 -0.09028 0 0.60916 -0.09745 0.5282 -3.26886
ASN_264 -4.69985 0.29003 5.36051 -0.17565 0.02535 0.264 2.13711 -2.68445 -0.00453 -0.02582 -2.28905 -0.37425 0 0 -0.49895 0 0 0.08138 0.2216 0.00155 0 1.45731 0.14085 0 -0.93687 -0.14067 0.25921 -1.59119
GLU_265 -5.55206 0.70858 6.5808 -0.38012 0.04877 0.70629 3.28317 -3.01769 -0.01512 -0.16309 -3.38009 -0.45595 0 0 0 -0.57715 0 0.03619 -0.043 0.64143 0 3.32951 -0.17857 0 -2.7348 -0.06628 0.41007 -0.81913
ILE_266 -8.70453 1.34772 3.25791 -0.50061 0.48997 0.09898 3.04517 -2.72512 -0 -0 -2.19286 0.12584 0 0 0 0 0 0.02677 -0.04112 0.04253 0.52198 0 -0.41373 0 0.73287 0.01022 0.54798 -4.33001
VAL_267 -6.4481 0.65637 2.93966 -0.30237 0.16541 0.05652 2.30826 -2.35864 -0 -0 -1.80677 0.1855 0 0 0 0 0 0.0308 -0.00936 0.00427 0.36784 0 0.59279 0 1.9342 0.03445 0.52041 -1.12876
SER_268 -3.11736 0.3596 3.68524 -0.03264 0.00368 0.02533 1.85286 -1.81492 -0 -0 -1.95634 -0.11754 0 0 -0.49895 0 0 0.00839 -0.00649 0.00864 0.91889 0 -0.30912 1.73842 -0.77834 -0.32666 0.47493 0.11764
TYR_269 -10.7615 1.86448 5.52979 -0.61047 0.03507 0.32131 4.30023 -3.49216 -0.01558 -0.16515 -3.28311 -0.22251 0 0 -0.51019 0 0 0.01591 0.05228 0.00192 0 2.121 -0.13283 0.06582 1.2797 -0.55766 0.74506 -3.41862
PHE_270 -10.5769 1.38485 0.71394 -0.51621 0.0528 0.2373 1.42849 -2.28825 -0 -0 -1.26464 0.05325 0 0 0 0 0 0.01563 0.30195 0.02787 0 2.0564 -0.30652 0 1.0402 -0.3908 1.19667 -6.83393
GLU_271 -4.32985 0.21812 5.16702 -0.29271 0.05684 0.35251 2.74463 -2.28547 -0.00927 -0.07852 -3.76478 -0.33252 0 0 0 0 0 0.04216 0.04222 0.01425 0 2.91426 0.20892 0 -2.7348 -0.12569 0.89336 -1.29932
PHE_272 -8.49425 0.98314 0.99139 -0.65936 0.08245 0.34336 0.77981 -1.56719 -0 -0 -0.76303 0.15544 0 0 0 0 0 0.79495 0.0597 0.00033 0 2.25796 -0.20734 0 1.0402 0.07705 0.56191 -3.56349
GLN_273 -4.17844 0.19037 4.75705 -0.61231 0.07788 0.59486 2.51283 -2.13868 -0 -0 -2.84381 -0.74399 0 0 0 0 0 1.54821 0.01733 0.01168 0 2.45928 -0.06133 0 -0.18838 0.28335 0.4302 2.11608
ILE_274 -5.35248 0.51176 0.80233 -0.61309 0.35828 0.11537 0.62849 -1.11884 -0 -0 -0.445 0.46398 0 0 0 0 0 0.92103 -0.07127 0.01463 0.89858 0 -0.51342 0 0.73287 -0.05288 0.39918 -2.32047
ASN_275 -5.2368 0.68787 5.58991 -0.27854 0.08233 0.45801 3.39009 -2.4825 -0.00791 -0.07234 -2.51631 -0.80299 0 0 -1.55265 0 0 0.1663 -0.064 0.04276 0 1.94214 -0.32998 0 -0.93687 -0.5506 1.07212 -1.39996
PRO_276 -3.59519 0.5324 3.09874 -0.06814 0 0.04268 1.66146 -1.38427 -0 -0 -0.98845 0.60673 0 0 0 0 0 0.07786 -0.05812 0.03552 0.18535 0 -0.72142 0 -2.4119 -0.05337 0.95175 -2.08836
GLU_277 -4.8055 0.43964 6.33443 -0.33488 0.08169 0.4081 2.82011 -2.63288 -0.01393 -0.12348 -3.5571 -0.62159 0 0 -0.80454 -0.87429 0 0.06478 0.06968 0.04956 0 2.97104 -0.03605 0 -2.7348 0.31605 0.38495 -2.59901
GLU_278 -8.06354 0.68237 9.9279 -0.2228 0.06327 0.32159 5.29819 -4.34597 -0.01772 -0.12925 -7.47748 -0.50535 0 0 -1.78374 -0.49475 0 0.14791 -0.01602 0.01379 0 3.3618 -0.28867 0 -2.7348 -0.04143 0.79204 -5.51266
LEU_279 -7.59621 0.83544 3.88565 -0.68628 0.31319 0.2376 2.8125 -2.78797 -0 -0 -1.78785 0.1111 0 0 0 0 0 0.28573 -0.00961 0.00673 0.85314 0 -0.18582 0 0.18072 -0.13588 0.71558 -2.95225
LYS_280 -4.79411 0.59358 5.19152 -0.30897 0.03419 0.13858 2.39648 -2.57852 -0 -0 -1.95212 0.04073 0 0 0 0 0 0.40389 -0.01757 0.00335 1.76991 0 0.0402 0 -1.5107 -0.12509 0.34218 -0.33248
ASN_281 -4.29968 0.09771 5.01877 -0.16843 0.01275 0.24453 2.07172 -2.46608 -0.01502 -0.15395 -1.77636 -0.32246 0 0 0 0 0 0.06559 -0.04506 0.00679 0 1.41478 0.43312 0 -0.93687 -0.09024 0.30238 -0.60602
VAL_282 -8.13952 1.38562 3.39346 -0.29584 0.13519 0.06056 2.86798 -2.74772 -0 -0 -2.66674 -0.07845 0 0 0 0 0 0.10816 -0.03655 0.01081 0.08478 0 -0.3564 0 1.9342 0.02868 0.60716 -3.70462
VAL_283 -8.86717 1.89972 4.74239 -0.27965 0.13948 0.04818 3.42743 -3.46031 -0.00584 -0.03864 -2.33605 0.34768 0 0 0 0 0 0.25745 0.03827 0.00055 0.9146 0 -0.06631 0 1.9342 -0.11763 1.16905 -0.25259
GLU_284 -5.54746 0.63925 6.89827 -0.33455 0.09018 0.3896 3.11056 -3.0688 -0.00109 -0.03047 -3.20223 -0.65022 0 0 0 -0.41028 0 0.82737 0.18184 0.02956 0 3.25932 -0.15521 0 -2.7348 -0.30794 1.083 0.0659
GLY_285 -5.12625 1.34674 5.08832 -5e-05 0 0 2.20946 -2.57467 -0.00751 -0.02554 -1.30322 -0.44862 0 0 0 0 0 1.52304 -0.08326 0 0 0 0.05563 0 0.83697 0.4591 0.77644 2.72658
LEU_286 -10.3604 1.59498 4.51754 -0.47099 0.20331 0.10766 3.34643 -3.4932 -0 -0 -1.78359 0.24697 0 0 0 0 0 0.76894 -0.05235 0.07955 0.45222 0 -0.22594 0 0.18072 0.5714 0.61299 -3.70372
LYS_287 -6.28561 0.95696 6.09873 -0.308 0.0306 0.1412 2.50249 -2.83753 -0 -0 -2.44093 -0.0224 0 0 0 0 0 1.72707 -0.07301 0.01977 1.77551 0 -0.05944 0 -1.5107 -0.41176 0.53586 -0.16121
ARG_288 -4.86048 0.42559 5.49265 -0.45092 0.03915 0.23921 2.42426 -2.31935 -0.00192 -0.01042 -2.81875 0.2221 0 0 0 -0.41028 0 0.62714 0.1561 0.08447 2.17058 0 -0.05201 0 -1.2888 -0.40115 0.90513 0.1723
ASP_289 -7.06098 2.21265 8.6564 -0.23785 0.12805 0.79018 3.63365 -3.79739 -0.00751 -0.02554 -3.72301 -0.22502 0 0 -0.35547 0 0 0.80679 -0.0621 1.00929 0 1.91829 -0.7019 0 -2.3716 0.65163 1.27717 2.51574
VAL_290 -6.13001 1.0946 3.62442 -0.35277 0.25345 0.08372 1.99481 -2.347 -0 -0 -2.05981 0.16449 0 0 -0.47344 0 0 0.36531 -0.05111 0.2269 1.39563 0 0.00368 0 1.9342 0.72613 0.96548 1.41869
VAL_291 -3.96318 0.54593 2.49938 -0.27879 0.17745 0.05547 1.46241 -1.62484 -0 -0 -1.4002 0.43566 0 0 0 0 0 0.05988 -0.11491 0.00122 0.22175 0 0.10913 0 1.9342 -0.18041 0.37535 0.31549
LYS_292 -3.71124 0.43015 4.97127 -0.42446 0.063 0.22905 1.56922 -2.06206 -0 -0 -2.33977 0.48323 0 0 0 -0.7064 0 0.02292 -0.1085 0.07405 1.72805 0 -0.02813 0 -1.5107 -0.29836 0.33945 -1.27924
ASP_293 -2.2123 0.25974 3.85229 -0.12332 0.02645 0.39214 1.36097 -1.50368 -0 -0 -3.11165 -0.62431 0 0 0 -0.7064 0 0.00851 0.03246 0.04606 0 2.08695 -0.08916 0 -2.3716 -0.05852 0.51234 -2.22301
ALA_294 -2.87837 0.28949 1.53176 -0.02525 0.00019 0 1.2598 -1.31893 -0 -0 -1.09413 -0.2407 0 0 0 0 0 0.01479 -0.07462 0 0 0 0.01545 0 1.8394 -0.35275 0.32263 -0.71125
ASP_295 -4.18182 0.35599 6.22126 -0.22598 0.0248 0.69237 3.31368 -2.64872 -0 -0 -5.15824 -0.70688 0 0 -1.25818 0 0 0.00736 -0.06274 0.01683 0 2.72735 -0.08424 0 -2.3716 -0.6283 0.27194 -3.69513
GLU_296 -3.85434 0.24507 4.68613 -0.23055 0.02932 0.31735 1.32657 -2.07593 -0 -0 -1.12722 -0.53458 0 0 0 0 0 0.03616 -0.07312 0.06756 0 3.15083 -0.35568 0 -2.7348 -0.54781 0.57912 -1.09592
LYS_297 -4.16806 0.2211 5.83599 -0.72828 0.36818 0.43696 3.08393 -2.51509 -0.01283 -0.14347 -3.71414 0.16651 0 0 -0.27837 -0.80207 0 0.08853 0.36445 0.07911 2.01968 0 -0.149 0 -1.5107 -0.48096 0.70831 -1.13018
THR_298 -4.78991 0.35101 5.61949 -0.20405 0.1351 0.0749 2.70765 -2.5833 -0 -0 -2.67089 -0.22517 0 0 -0.97981 0 0 0.18405 -0.02117 0.01305 0.11452 0 0.01942 2.32975 -1.0874 -0.12955 0.52578 -0.61654
ILE_299 -9.03215 1.19868 3.94615 -0.49426 0.34614 0.10103 2.75165 -3.01814 -0 -0 -1.83866 -0.0144 0 0 0 0 0 0.47755 0.15669 0.06382 0.65842 0 -0.32018 0 0.73287 -0.00096 0.65134 -3.6344
GLN_300 -7.17102 0.61348 6.33367 -0.24999 0.03082 0.17475 3.64747 -3.32569 -0.01283 -0.14347 -3.43114 -0.43676 0 0 0 -0.80207 0 0.52854 0.02709 0.0078 0 2.68549 0.00612 0 -0.18838 -0.06046 0.75919 -1.00735
SER_301 -4.72638 0.31138 6.04717 -0.02355 0 0.02206 2.61202 -2.78579 -0.02962 -0.22273 -2.19298 -0.35518 0 0 0 0 0 1.20575 -0.02126 0.00216 0.69165 0 0.21442 0.60289 -0.77834 -0.21036 0.57433 0.93762
ILE_302 -7.94926 0.9935 4.35596 -0.49772 0.43181 0.09716 2.81569 -2.74702 -0 -0 -1.97862 0.06736 0 0 0 0 0 0.38315 -0.03774 0.02974 0.4705 0 -0.44837 0 0.73287 -0.08551 0.6018 -2.7647
ALA_303 -7.14019 1.20973 3.28121 -0.02189 0 0 2.73545 -2.8855 -0 -0 -2.12457 -0.35629 0 0 0 0 0 0.06308 0.00363 0 0 0 -0.30207 0 1.8394 -0.18038 0.55538 -3.323
GLU_304 -6.44779 0.4279 6.87631 -0.21778 0.038 0.31196 2.92111 -3.15019 -0.02962 -0.22273 -2.86766 -0.59698 0 0 0 0 0 0.02622 0.01375 0.03356 0 3.03605 -0.19471 0 -2.7348 -0.47256 0.37688 -2.87307
LYS_305 -4.89345 0.17383 6.12284 -0.30317 0.03293 0.1368 2.38183 -2.67101 -0.02688 -0.08591 -2.15627 -0.02394 0 0 0 0 0 0.02391 0.02692 0.01521 1.73391 0 -0.02229 0 -1.5107 -0.4675 0.31694 -1.19598
ILE_306 -7.34718 0.55963 3.75278 -0.48646 0.37038 0.09637 2.53693 -2.65085 -0 -0 -2.16093 0.10106 0 0 0 0 0 0.01951 -0.05649 0.02541 0.4759 0 -0.45483 0 0.73287 -0.18324 0.35365 -4.31549
ILE_307 -8.96661 0.67061 3.24516 -0.48463 0.36857 0.09809 2.7931 -2.96395 -0.00296 -0.02521 -2.29547 0.0218 0 0 0 0 0 0.02411 -0.05087 0.05821 0.49133 0 -0.48156 0 0.73287 0.10976 0.42384 -6.23381
LYS_308 -7.75989 0.61392 5.55542 -0.30472 0.02681 0.13172 2.60056 -2.77613 -0 -0 -2.49896 0.02072 0 0 0 0 0 0.06344 -0.00403 0.0044 1.73689 0 0.01917 0 -1.5107 -0.10423 0.39538 -3.79021
LYS_309 -8.90835 0.84888 7.69505 -0.38763 0.06354 0.23426 3.27757 -3.58537 -0.02895 -0.09853 -3.369 0.28225 0 0 0 0 0 0.09882 -0.00732 0.20742 2.34043 0 -0.03841 0 -1.5107 -0.29525 0.48434 -2.69696
ALA_310 -6.47839 0.90102 4.31372 -0.02279 0 0 3.01565 -3.04163 -0 -0 -2.25368 -0.35035 0 0 0 0 0 0.07273 -0.00899 0 0 0 -0.33524 0 1.8394 -0.41009 0.58282 -2.17583
LEU_311 -9.464 1.17201 3.97837 -0.50455 0.29962 0.11275 2.21907 -3.22942 -0 -0 -2.17669 0.25645 0 0 0 0 0 0.14044 0.13376 0.04618 0.42967 0 -0.25708 0 0.18072 -0.39595 0.45779 -6.60085
VAL_312 -8.89877 1.41529 2.83641 -0.32566 0.32963 0.07481 2.91588 -2.8382 -0.00296 -0.02521 -2.06056 -0.29927 0 0 0 0 0 0.48834 -0.00207 7e-05 0.23084 0 -0.31118 0 1.9342 -0.18043 0.42887 -4.28999
PHE_313 -13.7544 2.26246 6.46538 -0.50766 0.11066 0.18885 2.89658 -4.24764 -0.00284 -0.01167 -1.88707 -0.12537 0 0 0 0 0 1.66476 0.12061 0.00282 0 3.41212 -0.19008 0 1.0402 -0.13553 1.21564 -1.48217
ASN_314 -5.70185 0.35176 6.64714 -0.17218 0.01249 0.24645 2.92734 -3.18854 -0.00708 -0.13784 -2.30922 -0.31386 0 0 0 0 0 0.58158 0.27002 0.10296 0 1.42115 0.40737 0 -0.93687 -0.0234 1.24874 1.42618
PHE_315 -8.13913 0.94918 5.53277 -1.01313 0.0888 0.36865 3.06838 -3.17533 -0.00191 -0.01445 -2.66536 -0.0292 0 0 0 0 0 0.40505 -0.00973 0.34039 0 1.78424 -0.4516 0 1.0402 0.07141 0.55332 -1.29744
LEU_316 -9.58461 1.10878 5.31109 -0.47859 0.2543 0.10983 3.67418 -3.41479 -0 -0 -2.15476 0.24342 0 0 0 0 0 0.2219 0.3248 0.10561 0.3001 0 -0.27879 0 0.18072 -0.16372 0.75247 -3.48806
GLN_317 -7.95983 0.85761 7.42994 -0.42749 0.15851 0.29455 3.80895 -3.50188 -0.00501 -0.12522 -3.91936 -0.61019 0 0 -0.47834 -0.80352 0 0.04312 -0.00496 0.1248 0 3.2168 0.08473 0 -0.18838 -0.14685 0.8278 -1.32422
LYS_318 -4.15687 0.26287 4.96675 -0.30594 0.03331 0.13865 2.13165 -2.29379 -0 -0 -1.73448 -0.00255 0 0 0 0 0 0.00119 -0.03829 0.00721 1.80651 0 -0.01194 0 -1.5107 -0.09739 0.51905 -0.28477
GLU_319 -5.78156 0.23931 5.74136 -0.31952 0.05266 0.34378 2.41597 -2.64922 -0 -0 -3.21862 -0.58839 0 0 0 -0.51098 0 0.01852 -0.05303 0.00905 0 3.6493 -0.21169 0 -2.7348 -0.39712 0.31356 -3.68141
TRP_320 -7.9842 0.82801 5.11179 -0.98084 0.06544 0.45094 1.63683 -2.74808 -0.00191 -0.01445 -1.52232 -0.3317 0 0 0 0 0 0.05154 -0.03442 0.01797 0 1.86192 -0.03583 0 1.6906 -0.44108 0.50555 -1.87424
LYS_321 -2.62865 0.24636 3.13584 -0.34806 0.08395 0.23174 1.34369 -1.51734 -0 -0 -1.39478 -0.36061 0 0 0 0 0 0.17283 -0.04559 0.01407 1.56544 0 -0.17139 0 -1.5107 -0.32644 0.68536 -0.82429
VAL_322 -6.14354 1.34879 2.7884 -0.25767 0.18636 0.04756 1.38239 -1.82825 -0 -0 -1.54347 -0.14594 0 0 -0.47834 0 0 0.34988 -0.0331 0.42043 0.20305 0 -0.60581 0 1.9342 -0.35911 1.02292 -1.71125
GLU_323 -2.68641 0.27178 1.94589 -0.26082 0.04108 0.31029 0.1923 -1.12153 -0.00488 -0.01411 -0.29019 -0.22175 0 0 0 0 0 0.05017 -0.00979 0.00267 0 3.17938 -0.16567 0 -2.7348 -0.09233 0.73386 -0.87487
VAL_324 -6.11492 0.61241 0.97807 -0.27956 0.15871 0.06191 0.75926 -1.37514 -0 -0 0.12224 -0.23041 0 0 0 0 0 0.00814 -0.04722 0.10156 0.15878 0 -0.56252 0 1.9342 -0.07866 0.22524 -3.56789
SER_325 -4.14919 0.45928 4.51077 -0.03066 0 0.05251 2.91401 -2.15802 -0.00488 -0.01411 -2.11889 -1.01825 0 0 -0.64713 0 0 0.00205 -0.04389 0.03482 1.15797 0 -0.08061 0.61147 -0.77834 -0.48413 0.30378 -1.48145
ASP_326 -4.89395 0.32096 5.40962 -0.11547 0.0143 0.35603 2.74318 -2.49263 -0 -0 -3.19962 -0.42477 0 0 0 -0.72851 0 0.00767 -0.05178 0.00351 0 1.73263 -0.01376 0 -2.3716 -0.43373 0.18667 -3.95122
ASP_327 -3.44266 0.27434 4.33162 -0.11071 0.00837 0.33678 1.67606 -1.94008 -0 -0 -1.56271 -0.33772 0 0 -0.64713 0 0 0.00815 -0.03078 0.00109 0 1.72027 0.08801 0 -2.3716 -0.34421 0.15654 -2.18637
ILE_328 -6.4325 0.63223 4.14779 -0.50446 0.41611 0.1024 2.99844 -2.61113 -0 -0 -1.80448 -0.1183 0 0 0 0 0 0.00459 -0.02079 0.01695 0.73449 0 -0.44823 0 0.73287 -0.21023 0.3598 -2.00445
VAL_329 -9.74195 1.31294 3.18362 -0.30361 0.23696 0.06693 2.82196 -3.08455 -0 -0 -1.74526 0.00251 0 0 0 0 0 0.00872 0.01095 0.17187 0.04948 0 -0.28363 0 1.9342 -0.04479 0.52303 -4.88064
LYS_330 -6.18561 0.31169 5.445 -0.31594 0.03472 0.1459 2.57841 -2.69091 -0 -0 -2.22312 0.00186 0 0 0 0 0 0.02564 0.02448 0.01278 1.72084 0 -0.01134 0 -1.5107 -0.26803 0.43645 -2.4679
ARG_331 -5.94233 0.35186 5.92761 -0.89286 0.19072 0.71365 2.62885 -2.85917 -0.02386 -0.13264 -2.33117 0.08095 0 0 0 0 0 0.00553 0.03896 0.0895 2.78383 0 -0.05937 0 -1.2888 -0.40455 0.28033 -0.84294
VAL_332 -6.15312 0.52095 4.03429 -0.32074 0.25645 0.07366 2.53284 -2.54769 -0 -0 -2.44505 -0.19651 0 0 0 0 0 0.01735 -0.04339 0.03261 0.09961 0 -0.2589 0 1.9342 -0.25599 0.26264 -2.45678
ILE_333 -9.22102 0.9621 3.46935 -0.49112 0.36258 0.09579 2.68666 -2.82559 -0 -0 -1.96999 0.08468 0 0 0 0 0 0.02925 0.01469 0.03397 0.53774 0 -0.41162 0 0.73287 -0.06413 0.37062 -5.60316
SER_334 -4.56283 0.27365 5.43973 -0.02374 0 0.02248 2.7253 -2.60549 -0 -0 -2.11981 -0.32888 0 0 0 0 0 0.0142 0.05954 0.00976 0.50528 0 0.29213 0.60001 -0.77834 -0.02969 0.34283 -0.16389
LEU_335 -6.99746 0.47294 6.45967 -0.48251 0.22282 0.11726 2.74477 -3.15323 -0.01222 -0.12477 -2.15289 0.21379 0 0 0 0 0 0.0019 0.08727 0.13199 0.32208 0 -0.28287 0 0.18072 -0.21643 0.27707 -2.19009
TYR_336 -6.48069 0.50085 5.4849 -0.84031 0.03377 0.30288 3.3772 -2.92752 -0.00435 -0.0171 -3.3422 -0.33259 0 0 0 0 0 0.00207 0.06061 0.14049 0 1.81858 -0.39741 0.00022 1.2797 -0.15409 0.33398 -1.161
TYR_337 -7.86045 1.04985 6.10299 -1.04486 0.15936 0.42828 3.40643 -3.53112 -0.00531 -0.03571 -2.55608 -0.26899 0 0 0 0 0 0.00669 0.01447 0.00392 0 1.7776 -0.44062 7e-05 1.2797 0.0637 0.58547 -0.86461
GLU_338 -4.04349 0.17846 4.724 -0.21859 0.0267 0.30399 1.4762 -2.19675 -0.0417 -0.29851 -1.13114 -0.60069 0 0 0 0 0 0.00663 -0.05667 0.0097 0 3.07414 -0.29516 0 -2.7348 -0.26831 0.54957 -1.53642
LYS_339 -3.26364 0.21551 3.44757 -0.31801 0.0369 0.16066 1.38208 -1.60215 -0 -0 -1.05902 -0.07276 0 0 0 0 0 0.01553 0.0093 0.00903 1.97731 0 -0.16554 0 -1.5107 -0.46932 0.37035 -0.83692
THR_340 -5.30273 0.41964 4.92195 -0.12481 0.06659 0.064 2.7193 -2.44292 -0.00531 -0.03571 -2.82932 -0.59391 0 0 -0.56006 0 0 0.01558 -0.06982 0.0128 0.15245 0 -0.69113 4.21982 -1.0874 -0.22929 0.70799 -0.6723
ASN_341 -3.6967 0.15622 3.29531 -0.19114 0.0393 0.32406 1.48152 -1.81045 -0.00997 -0.0582 -1.07871 -0.99517 0 0 0 0 0 0.04791 -0.088 0.00858 0 1.84801 -1.01081 0 -0.93687 -0.57224 0.59667 -2.65064
GLN_342 -4.39982 0.62652 4.28394 -0.65306 0.13229 0.68373 1.51215 -2.01931 -0 -0 -1.47862 -0.58549 0 0 -0.56006 0 0 0.06756 -0.02483 0.00622 0 2.06132 -0.07325 0 -0.18838 -0.49923 0.32367 -0.78465
ASN_343 -3.46359 0.10681 3.4273 -0.31648 0.15984 0.54411 1.46739 -1.64769 -1e-05 -0.00037 -0.63184 -0.67579 0 0 -0.66187 0 0 0.00906 0.11104 0.02827 0 1.92929 -0.45643 0 -0.93687 0.15253 0.33667 -0.51862
VAL_344 -6.8769 1.08335 2.77421 -0.30613 0.19049 0.06518 2.16235 -2.31975 -0 -0 -0.52372 -0.13573 0 0 0 0 0 0.00919 -0.03844 0.00983 0.22789 0 -0.13204 0 1.9342 0.19163 0.40454 -1.27986
ARG_345 -4.28804 0.29063 4.83719 -0.77148 0.10941 0.50778 2.41742 -2.27654 -0.01085 -0.07231 -1.30747 0.32512 0 0 0 0 0 0.00312 -0.02871 0.00513 1.46429 0 -0.15883 0 -1.2888 -0.21537 0.53748 0.07918
GLU_346 -4.74566 0.53132 6.36044 -0.22626 0.02407 0.30967 2.40276 -2.69389 -0.00177 -0.00824 -3.597 -0.59313 0 0 -0.66187 -0.19648 0 0.01007 -0.08663 0.10223 0 3.11798 -0.31833 0 -2.7348 -0.57344 0.53911 -3.03985
TYR_347 -7.40096 0.8036 3.54933 -0.66121 0.03691 0.32223 1.86127 -2.29706 -1e-05 -0.00037 -1.08499 -0.22312 0 0 0 0 0 0.01291 -0.01253 0.0231 0 2.27943 -0.02876 1e-05 1.2797 -0.43668 0.38281 -1.5944
LEU_348 -5.29551 0.28501 2.75588 -0.47917 0.22419 0.11392 1.47499 -1.83666 -0 -0 -0.55818 0.18134 0 0 0 0 0 0.01423 -0.01835 0.05729 0.33397 0 -0.27236 0 0.18072 -0.15392 0.30196 -2.69065
ASP_349 -2.19843 0.04524 3.27728 -0.10865 0.00306 0.3364 0.97184 -1.46277 -0 -0 -0.90115 -0.32525 0 0 0 0 0 0.0071 -0.02956 0.00684 0 1.98611 -0.25435 0 -2.3716 -0.1066 0.43423 -0.69026
ASP_350 -5.3105 0.4697 8.18778 -0.22436 0.04209 0.71058 3.76206 -3.30257 -0.03 -0.16309 -5.22168 -0.83879 0 0 -0.69603 0 0 0.00939 -0.07662 0.01348 0 2.80578 -0.74768 0 -2.3716 -0.25716 0.47038 -2.76884
LYS_351 -3.70051 0.32621 5.72581 -0.45705 0.06059 0.30411 2.89687 -2.38261 -0 -0 -3.23677 0.09882 0 0 0 0 0 0.00922 -0.02736 0.02357 2.28908 0 0.01412 0 -1.5107 -0.25775 0.378 0.55366
GLN_352 -3.69988 0.15606 4.80764 -0.83661 0.09467 0.87495 1.79263 -2.15916 -0.01913 -0.1752 -1.5589 -0.78743 0 0 0 0 0 0.00363 0.02529 0.00648 0 2.823 -0.12548 0 -0.18838 -0.19912 0.22516 1.06021
LYS_353 -7.14332 0.5769 8.41255 -0.29837 0.03433 0.13648 2.781 -3.43105 -0.01303 -0.0381 -4.96034 -0.06289 0 0 -0.69603 -0.19648 0 0.01278 0.04214 0.13057 1.76821 0 -0.02837 0 -1.5107 -0.34395 0.3591 -4.46855
PHE_354 -9.47872 0.78284 5.62922 -0.84835 0.04591 0.31472 3.49094 -3.38749 -0.00403 -0.04157 -3.84383 -0.01839 0 0 0 0 0 0.00367 0.01741 0.17264 0 1.91436 -0.35438 0 1.0402 -0.2386 0.43225 -4.37118
GLU_355 -6.46422 0.43031 8.70788 -0.22086 0.02584 0.30783 4.03824 -3.7102 -0.02464 -0.2657 -5.73714 -0.63668 0 0 0 0 0 0.00565 0.1209 0.00565 0 3.06854 -0.31203 0 -2.7348 -0.36437 0.33288 -3.42692
GLY_356 -3.57343 0.21156 4.56587 -5e-05 0 0 2.35716 -2.28325 -0 -0 -2.40397 -0.42375 0 0 0 0 0 0.0343 -0.02758 0 0 0 0.38933 0 0.83697 0.13112 0.28137 0.09565
ILE_357 -7.22899 0.5579 3.974 -0.6647 0.52807 0.14997 2.65901 -2.60824 -0 -0 -2.14292 0.21086 0 0 0 0 0 0.04891 -0.06653 0.02844 0.5693 0 -0.42993 0 0.73287 0.45531 0.40714 -2.81953
ARG_358 -7.91205 0.62595 7.29502 -0.72644 0.0718 0.47568 3.63865 -3.49287 -0.00517 -0.08763 -4.21252 0.32105 0 0 0 -0.72851 0 0.02744 0.01537 0.17241 2.68583 0 -0.11629 0 -1.2888 -0.21068 0.50794 -2.94385
THR_359 -5.84329 0.8119 6.44313 -0.19893 0.10348 0.0693 3.21744 -3.20792 -0 -0 -3.40474 -0.05477 0 0 0 0 0 0.02947 0.03067 1e-05 0.05754 0 -0.01941 2.2846 -1.0874 -0.11279 0.34792 -0.5338
ALA_360 -5.49022 0.23116 5.39324 -0.02202 0 0 2.98056 -3.01855 -0 -0 -2.29732 -0.35473 0 0 0 0 0 0.00906 -0.03257 0 0 0 -0.2308 0 1.8394 -0.10692 0.27522 -0.82449
LEU_361 -8.17197 0.79035 3.86473 -0.52317 0.36899 0.1311 2.50841 -2.91988 -0.01298 -0.13891 -2.56352 0.2455 0 0 0 0 0 0.05046 0.09638 0.08436 0.36306 0 -0.27776 0 0.18072 -0.33462 0.37804 -5.88073
ILE_362 -10.1721 2.39835 5.11607 -0.7756 0.54425 0.28344 2.90795 -3.54799 -0 -0 -1.92648 0.58116 0 0 0 0 0 0.18515 0.0367 0.55767 1.27323 0 -0.23164 0 0.73287 -0.21445 1.57015 -0.68129
GLU_363 -9.67036 1.59082 8.97922 -0.20454 0.07557 0.34005 3.63151 -4.3915 -0 -0 -2.21643 -0.61738 0 0 0 0 0 0.15594 0.18889 0.30594 0 3.08489 -0.26703 0 -2.7348 -0.30973 2.17892 0.11998
GLU_364 -5.67542 0.46432 6.42708 -0.20785 0.0229 0.27954 2.98213 -3.08793 -0.01298 -0.13891 -2.54508 -0.58143 0 0 0 0 0 0.04201 -0.00729 0.01439 0 3.00149 -0.23818 0 -2.7348 -0.5166 0.98404 -1.52856
ARG_365 -7.0937 0.53004 6.35755 -0.56146 0.06798 0.3246 3.07842 -3.07986 -0 -0 -2.67599 0.30131 0 0 0 0 0 0.13532 0.15141 0.0436 2.48437 0 -0.07327 0 -1.2888 -0.38171 0.33248 -1.34771
MET_366 -12.2403 2.94948 6.92452 -0.5584 0.55839 0.26768 3.47146 -3.78254 -0 -0 -2.0792 -0.11696 0 0 0 0 0 0.2587 0.0525 0.34088 3.59286 0 -0.15648 0 0.60916 -0.28365 1.51084 1.31889
VAL_367 -6.85707 2.14772 4.16877 -0.31356 0.32168 0.07356 2.75375 -2.90096 -0 -0 -1.23123 -0.18737 0 0 0 0 0 0.43101 -0.04197 0.0056 0.09165 0 -0.23328 0 1.9342 -0.25702 1.85564 1.7611
LEU_368 -4.00509 0.31373 3.97384 -0.48591 0.21468 0.11482 1.837 -1.96797 -0 -0 -0.74463 0.2172 0 0 0 0 0 0.18219 -0.04258 0.05633 0.28297 0 -0.30852 0 0.18072 -0.2657 0.77877 0.33185
GLU_369 -6.34008 1.15143 7.02426 -0.46308 0.1199 0.97253 3.23057 -3.1363 -2e-05 -4e-05 -2.95327 -0.39317 0 0 0 0 0 0.14138 -0.02621 0.00057 0 3.24392 -0.18023 0 -2.7348 -0.25392 0.94016 0.34361
THR_370 -9.49142 2.33851 6.94291 -0.22803 0.15806 0.15448 4.12214 -4.12489 -0.02131 -0.12631 -3.61212 0.02055 0 0 0 0 0 0.09878 -0.16454 0.02271 2.34153 0 0.28433 2.28522 -1.0874 0.29017 1.4984 1.70177
ILE_371 -10.8915 2.6824 5.68746 -0.57325 0.63928 0.12809 2.02873 -3.88623 -0 -0 -1.11904 0.32505 0 0 0 0 0 0.13203 0.44735 0.15824 0.66831 0 0.16492 0 0.73287 0.41392 2.21876 -0.04262
ASN_372 -4.818 0.33449 4.07297 -0.21729 0.15512 0.37055 1.57213 -2.2089 -0 -0 -1.18199 -0.38698 0 0 0 0 0 0.15083 -0.03862 0.00107 0 2.04107 -0.56425 0 -0.93687 -0.32256 3.3366 1.35936
HIS_D_373 -5.94711 0.70932 4.56225 -0.38391 0.0542 0.40653 2.21157 -2.57436 -0.00231 -0.00928 -1.21344 -0.35763 0 0 0 0 0 0.17216 0.09548 0.00126 0 3.24689 -0.20133 0 -0.45461 0.27063 2.29331 2.87961
PHE_374 -8.72225 1.05268 2.80451 -0.58321 0.02432 0.24069 2.24175 -2.25294 -0.01655 -0.0628 -2.2514 0.28431 0 0 0 0 0 0.22324 0.00919 0.03437 0 2.08638 -0.20223 0 1.0402 0.46414 0.64448 -2.94111
LYS_375 -5.93389 0.93728 6.88404 -0.52804 0.29054 0.42281 3.48705 -3.1203 -0.00097 -0.01141 -6.18143 0.33064 0 0 -0.51851 0 0 1.34971 0.03198 0.14293 2.3904 0 -0.07247 0 -1.5107 -0.24973 0.79375 -1.06632
PHE_376 -11.2338 2.66627 1.44814 -0.5019 0.13201 0.205 1.36489 -2.28941 -0.01868 -0.13181 -0.42167 -0.07569 0 0 0 0 0 7.19114 0.29901 0.81942 0 2.98214 -0.16541 0 1.0402 0.14869 1.59973 5.05827
HIS_377 -5.36189 0.41848 5.05327 -0.56582 0.01431 0.4048 2.21539 -2.47054 -0.0357 -0.21189 -0.91157 -0.91844 0 0 0 0 0 0.40198 0.01979 0.03915 0 1.84802 -0.52386 0 -0.45461 0.49411 1.57351 1.02847
PHE_378 -5.47941 0.69658 1.85297 -1.01513 0.13012 0.74805 0.87156 -1.45841 -0 -5e-05 -0.93205 -0.18034 0 0 0 0 0 0.98194 0.05389 0.13356 0 2.85605 -0.21767 0 1.0402 0.57586 1.19872 1.85645
ASN_379 -2.0174 0.04925 2.10275 -0.20264 0.02348 0.33114 0.37081 -1.07647 -0.06421 -0.42975 0.25648 -0.59071 0 0 0 0 0 0.88336 0.23966 0.00624 0 2.61204 -0.57988 0 -0.93687 0.29514 0.89699 2.16941
LEU_380 -4.49111 0.43787 1.00965 -0.49654 0.09462 0.10287 0.60212 -1.1494 -0 -5e-05 -0.85818 0.21666 0 0 0 0 0 0.13688 -0.04429 0.03181 0.5253 0 -0.18967 0 0.18072 -0.17799 0.53561 -3.53313
THR_381 -2.18742 0.08214 2.24782 -0.09185 0.05365 0.03877 0.43564 -1.14098 -0.05449 -0.37718 -0.69869 -1.29247 0 0 -0.11151 0 0 0.05472 0.02856 0.00984 0.31751 0 -0.6071 2.37293 -1.0874 0.58467 0.40172 -1.02112
GLY_382 -2.20181 0.08648 1.67042 -0.00034 0 0 0.54892 -0.87707 -0.02029 -0.07157 -0.39445 -0.24261 0 0 -0.11151 0 0 0.02864 -0.07759 0 0 0 0.48129 0 0.83697 0.89589 0.17478 0.72616
GLN_383 -3.93186 0.3007 1.27411 -0.29182 0.06242 0.26381 0.26084 -0.93498 -0.01793 -0.1353 0.22661 -0.78911 0 0 0 0 0 0.20879 0.10876 0.10687 0 2.92612 0.03448 0 -0.18838 0.24814 0.36077 0.09303
LEU_384 -4.35639 1.18255 2.86951 -0.49191 0.26276 0.13283 1.3315 -1.65857 -0 -0 -0.24319 0.15592 0 0 0 0 0 1.08898 -0.04851 0.10779 0.32608 0 -0.28889 0 0.18072 3.61939 1.4789 5.64947
PRO_385 -7.62712 4.28907 2.09671 -0.12205 0.00082 0.08517 0.49761 -1.29521 -0 -0 0.08837 0.37977 0 0 0 0 0 1.06639 0.10927 0.07524 0.24378 0 -1.11158 0 -2.4119 3.11946 3.16239 2.64619
SER:CtermProteinFull_386 -5.38544 0.73387 4.47089 -0.08357 0.02531 0.15919 2.69808 -2.3862 -0.0001 -0.00242 -1.72918 -0.98855 0 0 0 0 0 0.46212 0 0.06746 0.61111 0 0 2.02275 -0.77834 -0.38182 2.41104 1.92621
VRT_387 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 142.027 0 0 0 0 0 0 0 0 0 142.027
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10486 DOMAINID 10842 MODEL 5 SSGCID - MygeA.20048.a Uncharacterized protein MG377  MG_377
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 297.586 tmscore: 0.60088 1zxjA_201 prob: 99.97 ident: 79.19
ATOM      1  N   MET A   1      13.806  -9.277   3.902  1.00 16.690          N  
ATOM      2  CA  MET A   1      13.520  -8.388   2.791  1.00 16.510          C  
ATOM      3  C   MET A   1      14.666  -7.456   2.492  1.00 16.350          C  
ATOM      4  O   MET A   1      14.815  -6.423   3.142  1.00 16.820          O  
ATOM      5  CB  MET A   1      12.251  -7.590   3.081  1.00 23.190          C  
ATOM      6  CG  MET A   1      11.897  -6.577   2.024  1.00 23.190          C  
ATOM      7  SD  MET A   1      11.557  -7.313   0.465  1.00 23.190          S  
ATOM      8  CE  MET A   1      11.574  -5.836  -0.489  1.00 23.190          C  
ATOM      9 1H   MET A   1      13.009  -9.299   4.524  1.00 20.030          H  
ATOM     10 2H   MET A   1      13.922 -10.219   3.557  1.00 20.030          H  
ATOM     11 3H   MET A   1      14.630  -8.987   4.403  1.00 20.030          H  
ATOM     12  HA  MET A   1      13.352  -9.003   1.907  1.00 19.810          H  
ATOM     13 1HB  MET A   1      11.411  -8.285   3.182  1.00 27.820          H  
ATOM     14 2HB  MET A   1      12.358  -7.069   4.031  1.00 27.820          H  
ATOM     15 1HG  MET A   1      11.007  -6.043   2.342  1.00 27.820          H  
ATOM     16 2HG  MET A   1      12.693  -5.843   1.894  1.00 27.820          H  
ATOM     17 1HE  MET A   1      11.368  -6.066  -1.532  1.00 27.820          H  
ATOM     18 2HE  MET A   1      10.825  -5.152  -0.119  1.00 27.820          H  
ATOM     19 3HE  MET A   1      12.557  -5.365  -0.417  1.00 27.820          H  
ATOM     20  N   ALA A   2      15.496  -7.815   1.521  1.00 15.780          N  
ATOM     21  CA  ALA A   2      16.574  -6.915   1.152  1.00 15.670          C  
ATOM     22  C   ALA A   2      16.000  -5.795   0.311  1.00 15.810          C  
ATOM     23  O   ALA A   2      15.184  -6.036  -0.577  1.00 15.660          O  
ATOM     24  CB  ALA A   2      17.671  -7.640   0.390  1.00 21.980          C  
ATOM     25  H   ALA A   2      15.358  -8.680   1.016  1.00 18.940          H  
ATOM     26  HA  ALA A   2      16.995  -6.482   2.060  1.00 18.800          H  
ATOM     27 1HB  ALA A   2      18.459  -6.931   0.137  1.00 26.380          H  
ATOM     28 2HB  ALA A   2      18.083  -8.435   1.009  1.00 26.380          H  
ATOM     29 3HB  ALA A   2      17.260  -8.065  -0.523  1.00 26.380          H  
ATOM     30  N   THR A   3      16.503  -4.591   0.512  1.00 16.190          N  
ATOM     31  CA  THR A   3      16.078  -3.420  -0.242  1.00 16.490          C  
ATOM     32  C   THR A   3      17.338  -2.812  -0.825  1.00 16.220          C  
ATOM     33  O   THR A   3      17.732  -1.704  -0.447  1.00 16.160          O  
ATOM     34  CB  THR A   3      15.406  -2.374   0.656  1.00 22.970          C  
ATOM     35  OG1 THR A   3      16.337  -1.977   1.665  1.00 22.970          O  
ATOM     36  CG2 THR A   3      14.150  -2.987   1.335  1.00 22.970          C  
ATOM     37  H   THR A   3      17.179  -4.458   1.252  1.00 19.430          H  
ATOM     38  HA  THR A   3      15.404  -3.710  -1.050  1.00 19.790          H  
ATOM     39  HB  THR A   3      15.114  -1.506   0.058  1.00 27.560          H  
ATOM     40  HG1 THR A   3      17.061  -1.481   1.213  1.00 27.560          H  
ATOM     41 1HG2 THR A   3      13.682  -2.244   1.974  1.00 27.560          H  
ATOM     42 2HG2 THR A   3      13.447  -3.302   0.572  1.00 27.560          H  
ATOM     43 3HG2 THR A   3      14.436  -3.849   1.935  1.00 27.560          H  
ATOM     44  N   ASN A   4      18.039  -3.597  -1.647  1.00 16.190          N  
ATOM     45  CA  ASN A   4      19.352  -3.224  -2.155  1.00 16.080          C  
ATOM     46  C   ASN A   4      19.321  -2.001  -3.069  1.00 16.080          C  
ATOM     47  O   ASN A   4      20.258  -1.207  -3.072  1.00 16.340          O  
ATOM     48  CB  ASN A   4      19.953  -4.411  -2.866  1.00 22.560          C  
ATOM     49  CG  ASN A   4      20.332  -5.505  -1.898  1.00 22.560          C  
ATOM     50  OD1 ASN A   4      20.496  -5.281  -0.692  1.00 22.560          O  
ATOM     51  ND2 ASN A   4      20.460  -6.698  -2.407  1.00 22.560          N  
ATOM     52  H   ASN A   4      17.639  -4.481  -1.937  1.00 19.430          H  
ATOM     53  HA  ASN A   4      19.985  -2.966  -1.304  1.00 19.300          H  
ATOM     54 1HB  ASN A   4      19.239  -4.807  -3.589  1.00 27.070          H  
ATOM     55 2HB  ASN A   4      20.840  -4.097  -3.418  1.00 27.070          H  
ATOM     56 1HD2 ASN A   4      20.706  -7.468  -1.817  1.00 27.070          H  
ATOM     57 2HD2 ASN A   4      20.315  -6.848  -3.384  1.00 27.070          H  
ATOM     58  N   LEU A   5      18.247  -1.857  -3.843  1.00 15.880          N  
ATOM     59  CA  LEU A   5      18.069  -0.715  -4.736  1.00 15.950          C  
ATOM     60  C   LEU A   5      19.282  -0.372  -5.596  1.00 16.540          C  
ATOM     61  O   LEU A   5      19.847   0.713  -5.470  1.00 16.780          O  
ATOM     62  CB  LEU A   5      17.640   0.513  -3.923  1.00 22.300          C  
ATOM     63  CG  LEU A   5      16.314   0.355  -3.113  1.00 22.300          C  
ATOM     64  CD1 LEU A   5      16.079   1.591  -2.288  1.00 22.300          C  
ATOM     65  CD2 LEU A   5      15.126   0.112  -4.038  1.00 22.300          C  
ATOM     66  H   LEU A   5      17.521  -2.559  -3.807  1.00 19.060          H  
ATOM     67  HA  LEU A   5      17.274  -0.967  -5.434  1.00 19.140          H  
ATOM     68 1HB  LEU A   5      18.436   0.757  -3.221  1.00 26.760          H  
ATOM     69 2HB  LEU A   5      17.522   1.351  -4.609  1.00 26.760          H  
ATOM     70  HG  LEU A   5      16.410  -0.485  -2.430  1.00 26.760          H  
ATOM     71 1HD1 LEU A   5      15.165   1.459  -1.710  1.00 26.760          H  
ATOM     72 2HD1 LEU A   5      16.921   1.734  -1.613  1.00 26.760          H  
ATOM     73 3HD1 LEU A   5      15.978   2.455  -2.933  1.00 26.760          H  
ATOM     74 1HD2 LEU A   5      14.258   0.015  -3.415  1.00 26.760          H  
ATOM     75 2HD2 LEU A   5      14.993   0.938  -4.713  1.00 26.760          H  
ATOM     76 3HD2 LEU A   5      15.250  -0.798  -4.610  1.00 26.760          H  
ATOM     77  N   LYS A   6      19.725  -1.312  -6.438  1.00 16.820          N  
ATOM     78  CA  LYS A   6      20.853  -1.034  -7.334  1.00 17.450          C  
ATOM     79  C   LYS A   6      20.506   0.116  -8.288  1.00 16.950          C  
ATOM     80  O   LYS A   6      21.374   0.912  -8.665  1.00 17.260          O  
ATOM     81  CB  LYS A   6      21.277  -2.280  -8.109  1.00 24.180          C  
ATOM     82  CG  LYS A   6      21.976  -3.329  -7.247  1.00 24.180          C  
ATOM     83  CD  LYS A   6      22.401  -4.545  -8.064  1.00 24.180          C  
ATOM     84  CE  LYS A   6      23.148  -5.558  -7.194  1.00 24.180          C  
ATOM     85  NZ  LYS A   6      23.579  -6.755  -7.969  1.00 24.180          N  
ATOM     86  H   LYS A   6      19.224  -2.195  -6.478  1.00 20.180          H  
ATOM     87  HA  LYS A   6      21.698  -0.710  -6.726  1.00 20.940          H  
ATOM     88 1HB  LYS A   6      20.394  -2.741  -8.559  1.00 29.010          H  
ATOM     89 2HB  LYS A   6      21.948  -1.993  -8.918  1.00 29.010          H  
ATOM     90 1HG  LYS A   6      22.856  -2.882  -6.782  1.00 29.010          H  
ATOM     91 2HG  LYS A   6      21.296  -3.648  -6.457  1.00 29.010          H  
ATOM     92 1HD  LYS A   6      21.515  -5.023  -8.491  1.00 29.010          H  
ATOM     93 2HD  LYS A   6      23.051  -4.229  -8.880  1.00 29.010          H  
ATOM     94 1HE  LYS A   6      24.029  -5.079  -6.770  1.00 29.010          H  
ATOM     95 2HE  LYS A   6      22.496  -5.880  -6.382  1.00 29.010          H  
ATOM     96 1HZ  LYS A   6      24.068  -7.394  -7.356  1.00 29.010          H  
ATOM     97 2HZ  LYS A   6      22.770  -7.217  -8.357  1.00 29.010          H  
ATOM     98 3HZ  LYS A   6      24.195  -6.470  -8.717  1.00 29.010          H  
ATOM     99  N   SER A   7      19.236   0.167  -8.689  1.00 16.270          N  
ATOM    100  CA  SER A   7      18.673   1.207  -9.536  1.00 15.850          C  
ATOM    101  C   SER A   7      18.678   2.529  -8.794  1.00 15.700          C  
ATOM    102  O   SER A   7      18.649   2.546  -7.566  1.00 15.680          O  
ATOM    103  CB  SER A   7      17.265   0.836  -9.880  1.00 22.360          C  
ATOM    104  OG  SER A   7      17.246  -0.315 -10.696  1.00 22.360          O  
ATOM    105  H   SER A   7      18.596  -0.575  -8.386  1.00 19.520          H  
ATOM    106  HA  SER A   7      19.274   1.306 -10.441  1.00 19.020          H  
ATOM    107 1HB  SER A   7      16.716   0.631  -8.961  1.00 26.830          H  
ATOM    108 2HB  SER A   7      16.787   1.676 -10.350  1.00 26.830          H  
ATOM    109  HG  SER A   7      17.287  -1.074 -10.073  1.00 26.830          H  
ATOM    110  N   ILE A   8      18.708   3.651  -9.503  1.00 15.660          N  
ATOM    111  CA  ILE A   8      18.641   4.919  -8.769  1.00 15.610          C  
ATOM    112  C   ILE A   8      17.572   5.828  -9.334  1.00 15.750          C  
ATOM    113  O   ILE A   8      17.068   5.585 -10.425  1.00 15.450          O  
ATOM    114  CB  ILE A   8      20.001   5.661  -8.727  1.00 21.870          C  
ATOM    115  CG1 ILE A   8      20.449   6.072 -10.147  1.00 21.870          C  
ATOM    116  CG2 ILE A   8      21.041   4.754  -8.049  1.00 21.870          C  
ATOM    117  CD1 ILE A   8      21.666   6.978 -10.196  1.00 21.870          C  
ATOM    118  H   ILE A   8      18.731   3.608 -10.529  1.00 18.790          H  
ATOM    119  HA  ILE A   8      18.365   4.708  -7.738  1.00 18.730          H  
ATOM    120  HB  ILE A   8      19.892   6.573  -8.143  1.00 26.250          H  
ATOM    121 1HG1 ILE A   8      20.654   5.175 -10.733  1.00 26.250          H  
ATOM    122 2HG1 ILE A   8      19.642   6.621 -10.616  1.00 26.250          H  
ATOM    123 1HG2 ILE A   8      21.996   5.254  -7.969  1.00 26.250          H  
ATOM    124 2HG2 ILE A   8      20.691   4.496  -7.048  1.00 26.250          H  
ATOM    125 3HG2 ILE A   8      21.169   3.836  -8.625  1.00 26.250          H  
ATOM    126 1HD1 ILE A   8      21.885   7.228 -11.232  1.00 26.250          H  
ATOM    127 2HD1 ILE A   8      21.457   7.886  -9.644  1.00 26.250          H  
ATOM    128 3HD1 ILE A   8      22.531   6.486  -9.767  1.00 26.250          H  
ATOM    129  N   ALA A   9      17.233   6.879  -8.601  1.00 16.300          N  
ATOM    130  CA  ALA A   9      16.283   7.847  -9.108  1.00 16.540          C  
ATOM    131  C   ALA A   9      16.619   9.230  -8.595  1.00 17.410          C  
ATOM    132  O   ALA A   9      17.204   9.380  -7.518  1.00 17.840          O  
ATOM    133  CB  ALA A   9      14.856   7.488  -8.705  1.00 23.060          C  
ATOM    134  H   ALA A   9      17.656   7.024  -7.694  1.00 19.560          H  
ATOM    135  HA  ALA A   9      16.379   7.856 -10.183  1.00 19.850          H  
ATOM    136 1HB  ALA A   9      14.167   8.225  -9.123  1.00 27.670          H  
ATOM    137 2HB  ALA A   9      14.615   6.520  -9.092  1.00 27.670          H  
ATOM    138 3HB  ALA A   9      14.766   7.481  -7.621  1.00 27.670          H  
ATOM    139  N   LYS A  10      16.227  10.235  -9.368  1.00 17.730          N  
ATOM    140  CA  LYS A  10      16.450  11.624  -8.996  1.00 18.610          C  
ATOM    141  C   LYS A  10      15.157  12.411  -8.932  1.00 18.030          C  
ATOM    142  O   LYS A  10      14.262  12.247  -9.762  1.00 17.920          O  
ATOM    143  CB  LYS A  10      17.388  12.299 -10.007  1.00 25.700          C  
ATOM    144  CG  LYS A  10      18.784  11.653 -10.179  1.00 25.700          C  
ATOM    145  CD  LYS A  10      19.663  11.811  -8.939  1.00 25.700          C  
ATOM    146  CE  LYS A  10      21.065  11.272  -9.180  1.00 25.700          C  
ATOM    147  NZ  LYS A  10      21.924  11.372  -7.958  1.00 25.700          N  
ATOM    148  H   LYS A  10      15.766   9.990 -10.249  1.00 21.280          H  
ATOM    149  HA  LYS A  10      16.898  11.655  -8.005  1.00 22.330          H  
ATOM    150 1HB  LYS A  10      16.909  12.305 -10.989  1.00 30.840          H  
ATOM    151 2HB  LYS A  10      17.535  13.341  -9.717  1.00 30.840          H  
ATOM    152 1HG  LYS A  10      18.664  10.589 -10.394  1.00 30.840          H  
ATOM    153 2HG  LYS A  10      19.285  12.114 -11.029  1.00 30.840          H  
ATOM    154 1HD  LYS A  10      19.723  12.864  -8.660  1.00 30.840          H  
ATOM    155 2HD  LYS A  10      19.226  11.255  -8.109  1.00 30.840          H  
ATOM    156 1HE  LYS A  10      20.993  10.231  -9.479  1.00 30.840          H  
ATOM    157 2HE  LYS A  10      21.532  11.839  -9.985  1.00 30.840          H  
ATOM    158 1HZ  LYS A  10      22.843  11.003  -8.159  1.00 30.840          H  
ATOM    159 2HZ  LYS A  10      22.006  12.340  -7.677  1.00 30.840          H  
ATOM    160 3HZ  LYS A  10      21.505  10.839  -7.208  1.00 30.840          H  
ATOM    161  N   LEU A  11      15.071  13.314  -7.965  1.00 17.700          N  
ATOM    162  CA  LEU A  11      13.882  14.140  -7.844  1.00 17.130          C  
ATOM    163  C   LEU A  11      14.005  15.399  -8.694  1.00 17.080          C  
ATOM    164  O   LEU A  11      14.961  16.160  -8.550  1.00 17.400          O  
ATOM    165  CB  LEU A  11      13.669  14.552  -6.381  1.00 24.210          C  
ATOM    166  CG  LEU A  11      12.422  15.407  -6.107  1.00 24.210          C  
ATOM    167  CD1 LEU A  11      11.216  14.568  -6.370  1.00 24.210          C  
ATOM    168  CD2 LEU A  11      12.420  15.903  -4.682  1.00 24.210          C  
ATOM    169  H   LEU A  11      15.830  13.421  -7.306  1.00 21.240          H  
ATOM    170  HA  LEU A  11      13.037  13.561  -8.202  1.00 20.560          H  
ATOM    171 1HB  LEU A  11      13.582  13.648  -5.786  1.00 29.050          H  
ATOM    172 2HB  LEU A  11      14.541  15.109  -6.043  1.00 29.050          H  
ATOM    173  HG  LEU A  11      12.398  16.268  -6.781  1.00 29.050          H  
ATOM    174 1HD1 LEU A  11      10.339  15.133  -6.183  1.00 29.050          H  
ATOM    175 2HD1 LEU A  11      11.176  14.221  -7.374  1.00 29.050          H  
ATOM    176 3HD1 LEU A  11      11.245  13.725  -5.710  1.00 29.050          H  
ATOM    177 1HD2 LEU A  11      11.520  16.500  -4.513  1.00 29.050          H  
ATOM    178 2HD2 LEU A  11      12.422  15.067  -3.998  1.00 29.050          H  
ATOM    179 3HD2 LEU A  11      13.301  16.517  -4.506  1.00 29.050          H  
ATOM    180  N   GLN A  12      13.040  15.611  -9.577  1.00 16.680          N  
ATOM    181  CA  GLN A  12      13.017  16.764 -10.462  1.00 16.540          C  
ATOM    182  C   GLN A  12      12.037  17.836  -9.980  1.00 16.860          C  
ATOM    183  O   GLN A  12      12.331  19.030 -10.059  1.00 17.910          O  
ATOM    184  CB  GLN A  12      12.644  16.329 -11.878  1.00 23.210          C  
ATOM    185  CG  GLN A  12      13.654  15.404 -12.523  1.00 23.210          C  
ATOM    186  CD  GLN A  12      13.249  15.024 -13.920  1.00 23.210          C  
ATOM    187  OE1 GLN A  12      12.083  15.177 -14.293  1.00 23.210          O  
ATOM    188  NE2 GLN A  12      14.197  14.536 -14.704  1.00 23.210          N  
ATOM    189  H   GLN A  12      12.298  14.931  -9.638  1.00 20.020          H  
ATOM    190  HA  GLN A  12      14.013  17.203 -10.481  1.00 19.850          H  
ATOM    191 1HB  GLN A  12      11.681  15.814 -11.853  1.00 27.850          H  
ATOM    192 2HB  GLN A  12      12.529  17.209 -12.510  1.00 27.850          H  
ATOM    193 1HG  GLN A  12      14.621  15.901 -12.562  1.00 27.850          H  
ATOM    194 2HG  GLN A  12      13.727  14.488 -11.927  1.00 27.850          H  
ATOM    195 1HE2 GLN A  12      13.991  14.256 -15.645  1.00 27.850          H  
ATOM    196 2HE2 GLN A  12      15.133  14.416 -14.362  1.00 27.850          H  
ATOM    197  N   LYS A  13      10.873  17.418  -9.479  1.00 15.940          N  
ATOM    198  CA  LYS A  13       9.887  18.402  -9.023  1.00 16.030          C  
ATOM    199  C   LYS A  13       9.647  18.280  -7.504  1.00 15.510          C  
ATOM    200  O   LYS A  13       9.584  17.176  -6.992  1.00 14.650          O  
ATOM    201  CB  LYS A  13       8.594  18.249  -9.805  1.00 22.410          C  
ATOM    202  CG  LYS A  13       8.716  18.570 -11.274  1.00 22.410          C  
ATOM    203  CD  LYS A  13       7.379  18.411 -11.980  1.00 22.410          C  
ATOM    204  CE  LYS A  13       7.489  18.720 -13.465  1.00 22.410          C  
ATOM    205  NZ  LYS A  13       6.182  18.552 -14.167  1.00 22.410          N  
ATOM    206  H   LYS A  13      10.688  16.412  -9.468  1.00 19.130          H  
ATOM    207  HA  LYS A  13      10.277  19.373  -9.271  1.00 19.240          H  
ATOM    208 1HB  LYS A  13       8.302  17.247  -9.768  1.00 26.890          H  
ATOM    209 2HB  LYS A  13       7.800  18.850  -9.359  1.00 26.890          H  
ATOM    210 1HG  LYS A  13       9.077  19.592 -11.393  1.00 26.890          H  
ATOM    211 2HG  LYS A  13       9.440  17.892 -11.728  1.00 26.890          H  
ATOM    212 1HD  LYS A  13       7.034  17.383 -11.868  1.00 26.890          H  
ATOM    213 2HD  LYS A  13       6.643  19.074 -11.527  1.00 26.890          H  
ATOM    214 1HE  LYS A  13       7.829  19.746 -13.592  1.00 26.890          H  
ATOM    215 2HE  LYS A  13       8.220  18.046 -13.915  1.00 26.890          H  
ATOM    216 1HZ  LYS A  13       6.296  18.764 -15.148  1.00 26.890          H  
ATOM    217 2HZ  LYS A  13       5.864  17.595 -14.063  1.00 26.890          H  
ATOM    218 3HZ  LYS A  13       5.498  19.179 -13.766  1.00 26.890          H  
ATOM    219  N   PRO A  14       9.482  19.385  -6.752  1.00 16.080          N  
ATOM    220  CA  PRO A  14       9.263  19.395  -5.306  1.00 15.770          C  
ATOM    221  C   PRO A  14       8.078  18.577  -4.801  1.00 14.650          C  
ATOM    222  O   PRO A  14       6.994  18.608  -5.378  1.00 14.470          O  
ATOM    223  CB  PRO A  14       8.993  20.883  -5.034  1.00 23.660          C  
ATOM    224  CG  PRO A  14       9.718  21.617  -6.126  1.00 23.660          C  
ATOM    225  CD  PRO A  14       9.577  20.744  -7.350  1.00 23.660          C  
ATOM    226  HA  PRO A  14      10.187  19.069  -4.807  1.00 18.920          H  
ATOM    227 1HB  PRO A  14       7.908  21.072  -5.042  1.00 28.390          H  
ATOM    228 2HB  PRO A  14       9.353  21.150  -4.029  1.00 28.390          H  
ATOM    229 1HG  PRO A  14       9.275  22.617  -6.266  1.00 28.390          H  
ATOM    230 2HG  PRO A  14      10.769  21.776  -5.840  1.00 28.390          H  
ATOM    231 1HD  PRO A  14       8.674  20.990  -7.931  1.00 28.390          H  
ATOM    232 2HD  PRO A  14      10.508  20.895  -7.911  1.00 28.390          H  
ATOM    233  N   ILE A  15       8.288  17.906  -3.670  1.00 14.030          N  
ATOM    234  CA  ILE A  15       7.281  17.090  -2.997  1.00 12.890          C  
ATOM    235  C   ILE A  15       6.819  17.729  -1.685  1.00 12.660          C  
ATOM    236  O   ILE A  15       7.612  17.913  -0.766  1.00 13.110          O  
ATOM    237  CB  ILE A  15       7.854  15.654  -2.764  1.00 18.500          C  
ATOM    238  CG1 ILE A  15       8.126  15.040  -4.116  1.00 18.500          C  
ATOM    239  CG2 ILE A  15       6.980  14.771  -1.940  1.00 18.500          C  
ATOM    240  CD1 ILE A  15       8.816  13.730  -4.137  1.00 18.500          C  
ATOM    241  H   ILE A  15       9.211  17.949  -3.255  1.00 16.840          H  
ATOM    242  HA  ILE A  15       6.413  17.006  -3.651  1.00 15.470          H  
ATOM    243  HB  ILE A  15       8.813  15.760  -2.246  1.00 22.200          H  
ATOM    244 1HG1 ILE A  15       7.177  14.904  -4.606  1.00 22.200          H  
ATOM    245 2HG1 ILE A  15       8.723  15.738  -4.691  1.00 22.200          H  
ATOM    246 1HG2 ILE A  15       7.430  13.817  -1.779  1.00 22.200          H  
ATOM    247 2HG2 ILE A  15       6.811  15.234  -0.971  1.00 22.200          H  
ATOM    248 3HG2 ILE A  15       6.076  14.627  -2.458  1.00 22.200          H  
ATOM    249 1HD1 ILE A  15       8.922  13.441  -5.169  1.00 22.200          H  
ATOM    250 2HD1 ILE A  15       9.802  13.820  -3.670  1.00 22.200          H  
ATOM    251 3HD1 ILE A  15       8.239  12.981  -3.633  1.00 22.200          H  
ATOM    252  N   GLN A  16       5.534  18.073  -1.610  1.00 12.010          N  
ATOM    253  CA  GLN A  16       4.952  18.678  -0.411  1.00 11.740          C  
ATOM    254  C   GLN A  16       3.477  18.282  -0.309  1.00 10.950          C  
ATOM    255  O   GLN A  16       2.694  18.543  -1.223  1.00 10.690          O  
ATOM    256  CB  GLN A  16       5.122  20.200  -0.459  1.00 16.540          C  
ATOM    257  CG  GLN A  16       4.644  20.955   0.777  1.00 16.540          C  
ATOM    258  CD  GLN A  16       4.930  22.452   0.673  1.00 16.540          C  
ATOM    259  OE1 GLN A  16       5.709  22.874  -0.187  1.00 16.540          O  
ATOM    260  NE2 GLN A  16       4.311  23.262   1.533  1.00 16.540          N  
ATOM    261  H   GLN A  16       4.953  17.913  -2.423  1.00 14.410          H  
ATOM    262  HA  GLN A  16       5.470  18.288   0.466  1.00 14.090          H  
ATOM    263 1HB  GLN A  16       6.179  20.435  -0.601  1.00 19.850          H  
ATOM    264 2HB  GLN A  16       4.584  20.596  -1.320  1.00 19.850          H  
ATOM    265 1HG  GLN A  16       3.583  20.833   0.883  1.00 19.850          H  
ATOM    266 2HG  GLN A  16       5.156  20.568   1.658  1.00 19.850          H  
ATOM    267 1HE2 GLN A  16       4.473  24.248   1.497  1.00 19.850          H  
ATOM    268 2HE2 GLN A  16       3.652  22.893   2.242  1.00 19.850          H  
ATOM    269  N   TYR A  17       3.060  17.736   0.838  1.00 10.630          N  
ATOM    270  CA  TYR A  17       1.688  17.223   0.981  1.00  9.890          C  
ATOM    271  C   TYR A  17       0.627  18.269   1.217  1.00  9.330          C  
ATOM    272  O   TYR A  17      -0.549  17.949   1.356  1.00  8.610          O  
ATOM    273  CB  TYR A  17       1.630  16.114   2.033  1.00 14.140          C  
ATOM    274  CG  TYR A  17       2.039  16.499   3.403  1.00 14.140          C  
ATOM    275  CD1 TYR A  17       1.109  17.057   4.262  1.00 14.140          C  
ATOM    276  CD2 TYR A  17       3.336  16.293   3.820  1.00 14.140          C  
ATOM    277  CE1 TYR A  17       1.475  17.411   5.531  1.00 14.140          C  
ATOM    278  CE2 TYR A  17       3.698  16.648   5.095  1.00 14.140          C  
ATOM    279  CZ  TYR A  17       2.778  17.206   5.948  1.00 14.140          C  
ATOM    280  OH  TYR A  17       3.153  17.573   7.219  1.00 14.140          O  
ATOM    281  H   TYR A  17       3.727  17.580   1.585  1.00 12.760          H  
ATOM    282  HA  TYR A  17       1.401  16.771   0.040  1.00 11.870          H  
ATOM    283 1HB  TYR A  17       0.614  15.725   2.085  1.00 16.970          H  
ATOM    284 2HB  TYR A  17       2.273  15.297   1.723  1.00 16.970          H  
ATOM    285  HD1 TYR A  17       0.080  17.216   3.926  1.00 16.970          H  
ATOM    286  HD2 TYR A  17       4.069  15.852   3.144  1.00 16.970          H  
ATOM    287  HE1 TYR A  17       0.743  17.852   6.204  1.00 16.970          H  
ATOM    288  HE2 TYR A  17       4.709  16.492   5.434  1.00 16.970          H  
ATOM    289  HH  TYR A  17       2.386  17.905   7.694  1.00 16.970          H  
ATOM    290  N   ASP A  18       1.017  19.525   1.174  1.00  9.730          N  
ATOM    291  CA  ASP A  18       0.063  20.604   1.292  1.00  9.340          C  
ATOM    292  C   ASP A  18      -0.583  20.856  -0.078  1.00  8.240          C  
ATOM    293  O   ASP A  18      -1.529  21.640  -0.195  1.00  7.740          O  
ATOM    294  CB  ASP A  18       0.753  21.871   1.780  1.00 13.230          C  
ATOM    295  CG  ASP A  18       1.271  21.776   3.222  1.00 13.230          C  
ATOM    296  OD1 ASP A  18       0.679  21.098   4.035  1.00 13.230          O  
ATOM    297  OD2 ASP A  18       2.300  22.369   3.482  1.00 13.230          O  
ATOM    298  H   ASP A  18       1.999  19.727   1.083  1.00 11.680          H  
ATOM    299  HA  ASP A  18      -0.715  20.316   2.001  1.00 11.210          H  
ATOM    300 1HB  ASP A  18       1.575  22.112   1.115  1.00 15.880          H  
ATOM    301 2HB  ASP A  18       0.046  22.700   1.725  1.00 15.880          H  
ATOM    302  N   LYS A  19      -0.055  20.213  -1.130  1.00  7.970          N  
ATOM    303  CA  LYS A  19      -0.618  20.351  -2.464  1.00  7.010          C  
ATOM    304  C   LYS A  19      -1.817  19.424  -2.597  1.00  6.220          C  
ATOM    305  O   LYS A  19      -1.707  18.234  -2.314  1.00  6.380          O  
ATOM    306  CB  LYS A  19       0.412  20.007  -3.542  1.00 10.200          C  
ATOM    307  CG  LYS A  19      -0.101  20.201  -4.978  1.00 10.200          C  
ATOM    308  CD  LYS A  19       0.995  19.931  -6.012  1.00 10.200          C  
ATOM    309  CE  LYS A  19       0.461  19.995  -7.455  1.00 10.200          C  
ATOM    310  NZ  LYS A  19      -0.002  21.364  -7.840  1.00 10.200          N  
ATOM    311  H   LYS A  19       0.749  19.589  -1.004  1.00  9.560          H  
ATOM    312  HA  LYS A  19      -0.960  21.376  -2.603  1.00  8.410          H  
ATOM    313 1HB  LYS A  19       1.301  20.622  -3.405  1.00 12.240          H  
ATOM    314 2HB  LYS A  19       0.719  18.961  -3.426  1.00 12.240          H  
ATOM    315 1HG  LYS A  19      -0.931  19.522  -5.159  1.00 12.240          H  
ATOM    316 2HG  LYS A  19      -0.462  21.219  -5.087  1.00 12.240          H  
ATOM    317 1HD  LYS A  19       1.799  20.659  -5.896  1.00 12.240          H  
ATOM    318 2HD  LYS A  19       1.407  18.931  -5.842  1.00 12.240          H  
ATOM    319 1HE  LYS A  19       1.258  19.689  -8.132  1.00 12.240          H  
ATOM    320 2HE  LYS A  19      -0.369  19.304  -7.559  1.00 12.240          H  
ATOM    321 1HZ  LYS A  19      -0.335  21.345  -8.794  1.00 12.240          H  
ATOM    322 2HZ  LYS A  19      -0.755  21.655  -7.232  1.00 12.240          H  
ATOM    323 3HZ  LYS A  19       0.766  22.018  -7.764  1.00 12.240          H  
ATOM    324  N   VAL A  20      -2.944  19.954  -3.061  1.00  5.530          N  
ATOM    325  CA  VAL A  20      -4.138  19.131  -3.240  1.00  4.820          C  
ATOM    326  C   VAL A  20      -4.213  18.615  -4.668  1.00  3.610          C  
ATOM    327  O   VAL A  20      -3.882  19.353  -5.599  1.00  3.820          O  
ATOM    328  CB  VAL A  20      -5.422  19.913  -2.881  1.00  7.030          C  
ATOM    329  CG1 VAL A  20      -5.371  20.293  -1.419  1.00  7.030          C  
ATOM    330  CG2 VAL A  20      -5.581  21.146  -3.772  1.00  7.030          C  
ATOM    331  H   VAL A  20      -2.958  20.938  -3.277  1.00  6.640          H  
ATOM    332  HA  VAL A  20      -4.060  18.286  -2.569  1.00  5.780          H  
ATOM    333  HB  VAL A  20      -6.282  19.273  -3.021  1.00  8.440          H  
ATOM    334 1HG1 VAL A  20      -6.284  20.819  -1.142  1.00  8.440          H  
ATOM    335 2HG1 VAL A  20      -5.282  19.397  -0.836  1.00  8.440          H  
ATOM    336 3HG1 VAL A  20      -4.509  20.935  -1.229  1.00  8.440          H  
ATOM    337 1HG2 VAL A  20      -6.498  21.667  -3.498  1.00  8.440          H  
ATOM    338 2HG2 VAL A  20      -4.737  21.813  -3.642  1.00  8.440          H  
ATOM    339 3HG2 VAL A  20      -5.650  20.851  -4.818  1.00  8.440          H  
ATOM    340  N   ILE A  21      -4.644  17.366  -4.856  1.00  2.680          N  
ATOM    341  CA  ILE A  21      -4.718  16.831  -6.234  1.00  1.530          C  
ATOM    342  C   ILE A  21      -6.146  16.695  -6.851  1.00  1.130          C  
ATOM    343  O   ILE A  21      -7.048  16.162  -6.221  1.00  1.070          O  
ATOM    344  CB  ILE A  21      -3.919  15.526  -6.322  1.00  2.600          C  
ATOM    345  CG1 ILE A  21      -2.447  15.784  -5.780  1.00  2.600          C  
ATOM    346  CG2 ILE A  21      -3.890  14.969  -7.739  1.00  2.600          C  
ATOM    347  CD1 ILE A  21      -1.630  16.908  -6.472  1.00  2.600          C  
ATOM    348  H   ILE A  21      -4.869  16.818  -4.020  1.00  3.220          H  
ATOM    349  HA  ILE A  21      -4.213  17.534  -6.886  1.00  1.840          H  
ATOM    350  HB  ILE A  21      -4.372  14.811  -5.686  1.00  3.120          H  
ATOM    351 1HG1 ILE A  21      -2.511  16.033  -4.722  1.00  3.120          H  
ATOM    352 2HG1 ILE A  21      -1.884  14.855  -5.888  1.00  3.120          H  
ATOM    353 1HG2 ILE A  21      -3.319  14.041  -7.755  1.00  3.120          H  
ATOM    354 2HG2 ILE A  21      -4.899  14.768  -8.083  1.00  3.120          H  
ATOM    355 3HG2 ILE A  21      -3.427  15.684  -8.415  1.00  3.120          H  
ATOM    356 1HD1 ILE A  21      -0.660  16.987  -6.013  1.00  3.120          H  
ATOM    357 2HD1 ILE A  21      -1.504  16.720  -7.519  1.00  3.120          H  
ATOM    358 3HD1 ILE A  21      -2.113  17.848  -6.363  1.00  3.120          H  
ATOM    359  N   GLU A  22      -6.295  17.229  -8.085  1.00  1.230          N  
ATOM    360  CA  GLU A  22      -7.731  16.888  -8.242  1.00  1.390          C  
ATOM    361  C   GLU A  22      -7.988  15.427  -8.642  1.00  1.580          C  
ATOM    362  O   GLU A  22      -7.152  14.796  -9.297  1.00  1.960          O  
ATOM    363  CB  GLU A  22      -8.335  17.765  -9.357  1.00  1.880          C  
ATOM    364  CG  GLU A  22      -7.847  17.440 -10.793  1.00  1.880          C  
ATOM    365  CD  GLU A  22      -8.424  18.348 -11.852  1.00  1.880          C  
ATOM    366  OE1 GLU A  22      -9.149  19.264 -11.524  1.00  1.880          O  
ATOM    367  OE2 GLU A  22      -8.135  18.122 -13.001  1.00  1.880          O  
ATOM    368  H   GLU A  22      -6.603  17.563  -8.982  1.00  1.480          H  
ATOM    369  HA  GLU A  22      -8.300  17.139  -7.344  1.00  1.670          H  
ATOM    370 1HB  GLU A  22      -9.425  17.670  -9.337  1.00  2.260          H  
ATOM    371 2HB  GLU A  22      -8.094  18.804  -9.168  1.00  2.260          H  
ATOM    372 1HG  GLU A  22      -6.761  17.493 -10.844  1.00  2.260          H  
ATOM    373 2HG  GLU A  22      -8.141  16.419 -11.041  1.00  2.260          H  
ATOM    374  N   VAL A  23      -9.195  14.947  -8.354  1.00  1.510          N  
ATOM    375  CA  VAL A  23      -9.702  13.679  -8.853  1.00  1.620          C  
ATOM    376  C   VAL A  23     -10.956  14.018  -9.686  1.00  1.800          C  
ATOM    377  O   VAL A  23     -11.873  14.665  -9.182  1.00  1.860          O  
ATOM    378  CB  VAL A  23     -10.042  12.747  -7.675  1.00  2.220          C  
ATOM    379  CG1 VAL A  23     -10.574  11.432  -8.188  1.00  2.220          C  
ATOM    380  CG2 VAL A  23      -8.810  12.530  -6.819  1.00  2.220          C  
ATOM    381  H   VAL A  23      -9.785  15.497  -7.726  1.00  1.810          H  
ATOM    382  HA  VAL A  23      -8.956  13.209  -9.496  1.00  1.940          H  
ATOM    383  HB  VAL A  23     -10.810  13.211  -7.068  1.00  2.670          H  
ATOM    384 1HG1 VAL A  23     -10.801  10.815  -7.360  1.00  2.670          H  
ATOM    385 2HG1 VAL A  23     -11.473  11.585  -8.778  1.00  2.670          H  
ATOM    386 3HG1 VAL A  23      -9.817  10.946  -8.802  1.00  2.670          H  
ATOM    387 1HG2 VAL A  23      -9.050  11.880  -5.980  1.00  2.670          H  
ATOM    388 2HG2 VAL A  23      -8.065  12.076  -7.422  1.00  2.670          H  
ATOM    389 3HG2 VAL A  23      -8.442  13.484  -6.445  1.00  2.670          H  
ATOM    390  N   ASP A  24     -11.000  13.638 -10.960  1.00  1.920          N  
ATOM    391  CA  ASP A  24     -12.126  14.025 -11.806  1.00  2.100          C  
ATOM    392  C   ASP A  24     -13.362  13.112 -11.817  1.00  2.070          C  
ATOM    393  O   ASP A  24     -14.390  13.477 -12.405  1.00  2.440          O  
ATOM    394  CB  ASP A  24     -11.596  14.195 -13.224  1.00  2.870          C  
ATOM    395  CG  ASP A  24     -10.987  12.910 -13.717  1.00  2.870          C  
ATOM    396  OD1 ASP A  24     -10.238  12.321 -12.949  1.00  2.870          O  
ATOM    397  OD2 ASP A  24     -11.272  12.488 -14.816  1.00  2.870          O  
ATOM    398  H   ASP A  24     -10.248  13.080 -11.381  1.00  2.300          H  
ATOM    399  HA  ASP A  24     -12.453  15.002 -11.466  1.00  2.520          H  
ATOM    400 1HB  ASP A  24     -12.406  14.489 -13.889  1.00  3.440          H  
ATOM    401 2HB  ASP A  24     -10.838  14.985 -13.243  1.00  3.440          H  
ATOM    402  N   ARG A  25     -13.290  11.943 -11.176  1.00  1.700          N  
ATOM    403  CA  ARG A  25     -14.415  11.004 -11.211  1.00  1.680          C  
ATOM    404  C   ARG A  25     -14.329   9.902 -10.162  1.00  1.500          C  
ATOM    405  O   ARG A  25     -13.260   9.649  -9.606  1.00  1.450          O  
ATOM    406  CB  ARG A  25     -14.468  10.344 -12.580  1.00  2.360          C  
ATOM    407  CG  ARG A  25     -13.263   9.437 -12.899  1.00  2.360          C  
ATOM    408  CD  ARG A  25     -13.224   9.068 -14.339  1.00  2.360          C  
ATOM    409  NE  ARG A  25     -12.843  10.201 -15.181  1.00  2.360          N  
ATOM    410  CZ  ARG A  25     -13.159  10.371 -16.475  1.00  2.360          C  
ATOM    411  NH1 ARG A  25     -13.873   9.549 -17.143  1.00  2.360          N  
ATOM    412  NH2 ARG A  25     -12.746  11.423 -17.111  1.00  2.360          N  
ATOM    413  H   ARG A  25     -12.432  11.696 -10.703  1.00  2.040          H  
ATOM    414  HA  ARG A  25     -15.337  11.564 -11.046  1.00  2.020          H  
ATOM    415 1HB  ARG A  25     -15.377   9.744 -12.662  1.00  2.830          H  
ATOM    416 2HB  ARG A  25     -14.508  11.096 -13.352  1.00  2.830          H  
ATOM    417 1HG  ARG A  25     -12.336   9.967 -12.660  1.00  2.830          H  
ATOM    418 2HG  ARG A  25     -13.323   8.521 -12.310  1.00  2.830          H  
ATOM    419 1HD  ARG A  25     -12.496   8.273 -14.488  1.00  2.830          H  
ATOM    420 2HD  ARG A  25     -14.211   8.725 -14.643  1.00  2.830          H  
ATOM    421  HE  ARG A  25     -12.241  10.937 -14.779  1.00  2.830          H  
ATOM    422 1HH1 ARG A  25     -14.287   8.704 -16.744  1.00  2.830          H  
ATOM    423 2HH1 ARG A  25     -14.070   9.794 -18.123  1.00  2.830          H  
ATOM    424 1HH2 ARG A  25     -12.173  12.111 -16.594  1.00  2.830          H  
ATOM    425 2HH2 ARG A  25     -13.037  11.522 -18.100  1.00  2.830          H  
ATOM    426  N   ILE A  26     -15.453   9.210  -9.937  1.00  1.560          N  
ATOM    427  CA  ILE A  26     -15.481   8.024  -9.083  1.00  1.570          C  
ATOM    428  C   ILE A  26     -16.082   6.808  -9.772  1.00  1.790          C  
ATOM    429  O   ILE A  26     -17.237   6.824 -10.180  1.00  2.240          O  
ATOM    430  CB  ILE A  26     -16.297   8.265  -7.794  1.00  2.190          C  
ATOM    431  CG1 ILE A  26     -15.657   9.398  -6.975  1.00  2.190          C  
ATOM    432  CG2 ILE A  26     -16.450   6.938  -6.985  1.00  2.190          C  
ATOM    433  CD1 ILE A  26     -16.466   9.863  -5.767  1.00  2.190          C  
ATOM    434  H   ILE A  26     -16.325   9.486 -10.402  1.00  1.870          H  
ATOM    435  HA  ILE A  26     -14.457   7.777  -8.805  1.00  1.880          H  
ATOM    436  HB  ILE A  26     -17.280   8.615  -8.077  1.00  2.630          H  
ATOM    437 1HG1 ILE A  26     -14.689   9.073  -6.646  1.00  2.630          H  
ATOM    438 2HG1 ILE A  26     -15.528  10.254  -7.624  1.00  2.630          H  
ATOM    439 1HG2 ILE A  26     -17.035   7.099  -6.115  1.00  2.630          H  
ATOM    440 2HG2 ILE A  26     -16.948   6.177  -7.581  1.00  2.630          H  
ATOM    441 3HG2 ILE A  26     -15.495   6.573  -6.695  1.00  2.630          H  
ATOM    442 1HD1 ILE A  26     -15.939  10.674  -5.270  1.00  2.630          H  
ATOM    443 2HD1 ILE A  26     -17.449  10.218  -6.100  1.00  2.630          H  
ATOM    444 3HD1 ILE A  26     -16.594   9.058  -5.066  1.00  2.630          H  
ATOM    445  N   PHE A  27     -15.322   5.723  -9.843  1.00  1.650          N  
ATOM    446  CA  PHE A  27     -15.833   4.495 -10.419  1.00  1.890          C  
ATOM    447  C   PHE A  27     -15.039   3.308  -9.883  1.00  1.270          C  
ATOM    448  O   PHE A  27     -14.093   3.476  -9.110  1.00  1.130          O  
ATOM    449  CB  PHE A  27     -15.821   4.587 -11.960  1.00  2.550          C  
ATOM    450  CG  PHE A  27     -16.388   3.379 -12.698  1.00  2.550          C  
ATOM    451  CD1 PHE A  27     -17.678   2.933 -12.456  1.00  2.550          C  
ATOM    452  CD2 PHE A  27     -15.642   2.714 -13.654  1.00  2.550          C  
ATOM    453  CE1 PHE A  27     -18.189   1.874 -13.109  1.00  2.550          C  
ATOM    454  CE2 PHE A  27     -16.167   1.635 -14.327  1.00  2.550          C  
ATOM    455  CZ  PHE A  27     -17.441   1.214 -14.052  1.00  2.550          C  
ATOM    456  H   PHE A  27     -14.368   5.747  -9.504  1.00  1.980          H  
ATOM    457  HA  PHE A  27     -16.867   4.373 -10.099  1.00  2.270          H  
ATOM    458 1HB  PHE A  27     -16.383   5.464 -12.272  1.00  3.060          H  
ATOM    459 2HB  PHE A  27     -14.797   4.731 -12.295  1.00  3.060          H  
ATOM    460  HD1 PHE A  27     -18.286   3.424 -11.716  1.00  3.060          H  
ATOM    461  HD2 PHE A  27     -14.627   3.049 -13.870  1.00  3.060          H  
ATOM    462  HE1 PHE A  27     -19.193   1.553 -12.872  1.00  3.060          H  
ATOM    463  HE2 PHE A  27     -15.569   1.112 -15.071  1.00  3.060          H  
ATOM    464  HZ  PHE A  27     -17.852   0.354 -14.577  1.00  3.060          H  
ATOM    465  N   ALA A  28     -15.427   2.107 -10.317  1.00  1.600          N  
ATOM    466  CA  ALA A  28     -14.756   0.906  -9.902  1.00  1.600          C  
ATOM    467  C   ALA A  28     -14.759  -0.145 -10.990  1.00  1.470          C  
ATOM    468  O   ALA A  28     -15.746  -0.377 -11.682  1.00  1.430          O  
ATOM    469  CB  ALA A  28     -15.423   0.334  -8.664  1.00  2.240          C  
ATOM    470  H   ALA A  28     -16.208   2.024 -10.952  1.00  1.920          H  
ATOM    471  HA  ALA A  28     -13.720   1.157  -9.673  1.00  1.920          H  
ATOM    472 1HB  ALA A  28     -14.886  -0.561  -8.345  1.00  2.690          H  
ATOM    473 2HB  ALA A  28     -15.396   1.077  -7.876  1.00  2.690          H  
ATOM    474 3HB  ALA A  28     -16.455   0.076  -8.890  1.00  2.690          H  
ATOM    475  N   ASP A  29     -13.631  -0.815 -11.069  1.00  1.580          N  
ATOM    476  CA  ASP A  29     -13.382  -1.941 -11.931  1.00  1.630          C  
ATOM    477  C   ASP A  29     -13.942  -3.142 -11.220  1.00  1.470          C  
ATOM    478  O   ASP A  29     -13.556  -3.341 -10.048  1.00  1.360          O  
ATOM    479  CB  ASP A  29     -11.871  -2.125 -12.196  1.00  2.260          C  
ATOM    480  CG  ASP A  29     -11.521  -3.273 -13.221  1.00  2.260          C  
ATOM    481  OD1 ASP A  29     -12.262  -4.257 -13.307  1.00  2.260          O  
ATOM    482  OD2 ASP A  29     -10.533  -3.138 -13.906  1.00  2.260          O  
ATOM    483  H   ASP A  29     -12.875  -0.512 -10.467  1.00  1.900          H  
ATOM    484  HA  ASP A  29     -13.889  -1.751 -12.870  1.00  1.960          H  
ATOM    485 1HB  ASP A  29     -11.459  -1.191 -12.581  1.00  2.710          H  
ATOM    486 2HB  ASP A  29     -11.356  -2.333 -11.254  1.00  2.710          H  
ATOM    487  N   PRO A  30     -14.898  -3.908 -11.802  1.00  1.480          N  
ATOM    488  CA  PRO A  30     -15.479  -5.043 -11.151  1.00  1.370          C  
ATOM    489  C   PRO A  30     -14.410  -5.942 -10.593  1.00  1.340          C  
ATOM    490  O   PRO A  30     -14.576  -6.510  -9.527  1.00  1.220          O  
ATOM    491  CB  PRO A  30     -16.214  -5.778 -12.293  1.00  2.060          C  
ATOM    492  CG  PRO A  30     -15.633  -5.211 -13.569  1.00  2.060          C  
ATOM    493  CD  PRO A  30     -15.275  -3.770 -13.226  1.00  2.060          C  
ATOM    494  HA  PRO A  30     -16.193  -4.712 -10.397  1.00  1.640          H  
ATOM    495 1HB  PRO A  30     -15.975  -6.848 -12.216  1.00  2.470          H  
ATOM    496 2HB  PRO A  30     -17.282  -5.727 -12.213  1.00  2.470          H  
ATOM    497 1HG  PRO A  30     -14.759  -5.794 -13.901  1.00  2.470          H  
ATOM    498 2HG  PRO A  30     -16.382  -5.277 -14.373  1.00  2.470          H  
ATOM    499 1HD  PRO A  30     -14.438  -3.507 -13.874  1.00  2.470          H  
ATOM    500 2HD  PRO A  30     -16.119  -3.094 -13.346  1.00  2.470          H  
ATOM    501  N   ALA A  31     -13.280  -6.053 -11.278  1.00  1.460          N  
ATOM    502  CA  ALA A  31     -12.227  -6.911 -10.792  1.00  1.480          C  
ATOM    503  C   ALA A  31     -11.739  -6.542  -9.391  1.00  1.340          C  
ATOM    504  O   ALA A  31     -11.510  -7.429  -8.577  1.00  1.330          O  
ATOM    505  CB  ALA A  31     -11.043  -6.845 -11.732  1.00  2.060          C  
ATOM    506  H   ALA A  31     -13.116  -5.555 -12.170  1.00  1.750          H  
ATOM    507  HA  ALA A  31     -12.615  -7.928 -10.761  1.00  1.780          H  
ATOM    508 1HB  ALA A  31     -10.263  -7.518 -11.387  1.00  2.480          H  
ATOM    509 2HB  ALA A  31     -11.361  -7.134 -12.733  1.00  2.480          H  
ATOM    510 3HB  ALA A  31     -10.659  -5.824 -11.759  1.00  2.480          H  
ATOM    511  N   PHE A  32     -11.554  -5.250  -9.103  1.00  1.300          N  
ATOM    512  CA  PHE A  32     -10.981  -4.848  -7.823  1.00  1.210          C  
ATOM    513  C   PHE A  32     -12.017  -4.965  -6.742  1.00  1.080          C  
ATOM    514  O   PHE A  32     -11.736  -5.412  -5.622  1.00  1.060          O  
ATOM    515  CB  PHE A  32     -10.481  -3.413  -7.867  1.00  1.730          C  
ATOM    516  CG  PHE A  32      -9.263  -3.151  -8.720  1.00  1.730          C  
ATOM    517  CD1 PHE A  32      -8.516  -4.169  -9.331  1.00  1.730          C  
ATOM    518  CD2 PHE A  32      -8.833  -1.849  -8.876  1.00  1.730          C  
ATOM    519  CE1 PHE A  32      -7.402  -3.861 -10.057  1.00  1.730          C  
ATOM    520  CE2 PHE A  32      -7.720  -1.551  -9.596  1.00  1.730          C  
ATOM    521  CZ  PHE A  32      -7.005  -2.548 -10.185  1.00  1.730          C  
ATOM    522  H   PHE A  32     -11.863  -4.541  -9.767  1.00  1.560          H  
ATOM    523  HA  PHE A  32     -10.162  -5.515  -7.566  1.00  1.450          H  
ATOM    524 1HB  PHE A  32     -11.286  -2.772  -8.232  1.00  2.080          H  
ATOM    525 2HB  PHE A  32     -10.254  -3.092  -6.857  1.00  2.080          H  
ATOM    526  HD1 PHE A  32      -8.807  -5.211  -9.238  1.00  2.080          H  
ATOM    527  HD2 PHE A  32      -9.396  -1.029  -8.404  1.00  2.080          H  
ATOM    528  HE1 PHE A  32      -6.827  -4.654 -10.531  1.00  2.080          H  
ATOM    529  HE2 PHE A  32      -7.403  -0.508  -9.695  1.00  2.080          H  
ATOM    530  HZ  PHE A  32      -6.119  -2.293 -10.753  1.00  2.080          H  
ATOM    531  N   ILE A  33     -13.229  -4.541  -7.068  1.00  1.070          N  
ATOM    532  CA  ILE A  33     -14.275  -4.582  -6.073  1.00  1.000          C  
ATOM    533  C   ILE A  33     -14.603  -6.047  -5.762  1.00  1.000          C  
ATOM    534  O   ILE A  33     -14.901  -6.374  -4.613  1.00  1.010          O  
ATOM    535  CB  ILE A  33     -15.492  -3.719  -6.515  1.00  1.430          C  
ATOM    536  CG1 ILE A  33     -16.403  -3.413  -5.323  1.00  1.430          C  
ATOM    537  CG2 ILE A  33     -16.241  -4.381  -7.617  1.00  1.430          C  
ATOM    538  CD1 ILE A  33     -17.444  -2.337  -5.577  1.00  1.430          C  
ATOM    539  H   ILE A  33     -13.402  -4.186  -8.016  1.00  1.280          H  
ATOM    540  HA  ILE A  33     -13.890  -4.140  -5.164  1.00  1.200          H  
ATOM    541  HB  ILE A  33     -15.113  -2.768  -6.886  1.00  1.710          H  
ATOM    542 1HG1 ILE A  33     -16.885  -4.323  -5.012  1.00  1.710          H  
ATOM    543 2HG1 ILE A  33     -15.805  -3.067  -4.522  1.00  1.710          H  
ATOM    544 1HG2 ILE A  33     -17.050  -3.757  -7.973  1.00  1.710          H  
ATOM    545 2HG2 ILE A  33     -15.538  -4.521  -8.389  1.00  1.710          H  
ATOM    546 3HG2 ILE A  33     -16.644  -5.339  -7.303  1.00  1.710          H  
ATOM    547 1HD1 ILE A  33     -18.019  -2.169  -4.670  1.00  1.710          H  
ATOM    548 2HD1 ILE A  33     -16.940  -1.412  -5.854  1.00  1.710          H  
ATOM    549 3HD1 ILE A  33     -18.117  -2.627  -6.371  1.00  1.710          H  
ATOM    550  N   GLU A  34     -14.510  -6.927  -6.774  1.00  1.060          N  
ATOM    551  CA  GLU A  34     -14.744  -8.350  -6.610  1.00  1.120          C  
ATOM    552  C   GLU A  34     -13.660  -8.942  -5.731  1.00  1.150          C  
ATOM    553  O   GLU A  34     -13.960  -9.746  -4.836  1.00  1.190          O  
ATOM    554  CB  GLU A  34     -14.771  -9.065  -7.962  1.00  1.540          C  
ATOM    555  CG  GLU A  34     -15.141 -10.542  -7.930  1.00  1.540          C  
ATOM    556  CD  GLU A  34     -16.568 -10.787  -7.493  1.00  1.540          C  
ATOM    557  OE1 GLU A  34     -17.312  -9.846  -7.365  1.00  1.540          O  
ATOM    558  OE2 GLU A  34     -16.925 -11.934  -7.324  1.00  1.540          O  
ATOM    559  H   GLU A  34     -14.296  -6.591  -7.712  1.00  1.270          H  
ATOM    560  HA  GLU A  34     -15.704  -8.488  -6.125  1.00  1.340          H  
ATOM    561 1HB  GLU A  34     -15.501  -8.581  -8.604  1.00  1.850          H  
ATOM    562 2HB  GLU A  34     -13.798  -8.968  -8.443  1.00  1.850          H  
ATOM    563 1HG  GLU A  34     -15.004 -10.954  -8.929  1.00  1.850          H  
ATOM    564 2HG  GLU A  34     -14.462 -11.065  -7.255  1.00  1.850          H  
ATOM    565  N   GLN A  35     -12.395  -8.471  -5.885  1.00  1.200          N  
ATOM    566  CA  GLN A  35     -11.355  -9.020  -5.030  1.00  1.320          C  
ATOM    567  C   GLN A  35     -11.796  -8.829  -3.593  1.00  1.390          C  
ATOM    568  O   GLN A  35     -11.730  -9.727  -2.759  1.00  1.630          O  
ATOM    569  CB  GLN A  35      -9.988  -8.335  -5.173  1.00  1.800          C  
ATOM    570  CG  GLN A  35      -9.266  -8.506  -6.496  1.00  1.800          C  
ATOM    571  CD  GLN A  35      -8.932  -9.878  -6.873  1.00  1.800          C  
ATOM    572  OE1 GLN A  35      -8.228 -10.595  -6.180  1.00  1.800          O  
ATOM    573  NE2 GLN A  35      -9.460 -10.284  -8.016  1.00  1.800          N  
ATOM    574  H   GLN A  35     -12.167  -7.847  -6.664  1.00  1.440          H  
ATOM    575  HA  GLN A  35     -11.214 -10.028  -5.265  1.00  1.580          H  
ATOM    576 1HB  GLN A  35     -10.118  -7.271  -5.012  1.00  2.160          H  
ATOM    577 2HB  GLN A  35      -9.329  -8.700  -4.389  1.00  2.160          H  
ATOM    578 1HG  GLN A  35      -9.822  -8.082  -7.255  1.00  2.160          H  
ATOM    579 2HG  GLN A  35      -8.330  -7.991  -6.424  1.00  2.160          H  
ATOM    580 1HE2 GLN A  35      -9.286 -11.209  -8.351  1.00  2.160          H  
ATOM    581 2HE2 GLN A  35     -10.037  -9.656  -8.553  1.00  2.160          H  
ATOM    582  N   HIS A  36     -12.345  -7.667  -3.304  1.00  1.260          N  
ATOM    583  CA  HIS A  36     -12.789  -7.451  -1.945  1.00  1.360          C  
ATOM    584  C   HIS A  36     -14.139  -8.164  -1.583  1.00  1.470          C  
ATOM    585  O   HIS A  36     -14.248  -8.799  -0.530  1.00  1.750          O  
ATOM    586  CB  HIS A  36     -12.837  -5.961  -1.704  1.00  1.860          C  
ATOM    587  CG  HIS A  36     -11.432  -5.325  -1.604  1.00  1.860          C  
ATOM    588  ND1 HIS A  36     -10.703  -5.320  -0.439  1.00  1.860          N  
ATOM    589  CD2 HIS A  36     -10.649  -4.704  -2.526  1.00  1.860          C  
ATOM    590  CE1 HIS A  36      -9.541  -4.706  -0.645  1.00  1.860          C  
ATOM    591  NE2 HIS A  36      -9.493  -4.318  -1.892  1.00  1.860          N  
ATOM    592  H   HIS A  36     -12.355  -6.924  -4.014  1.00  1.510          H  
ATOM    593  HA  HIS A  36     -12.033  -7.849  -1.275  1.00  1.630          H  
ATOM    594 1HB  HIS A  36     -13.373  -5.503  -2.533  1.00  2.240          H  
ATOM    595 2HB  HIS A  36     -13.386  -5.751  -0.788  1.00  2.240          H  
ATOM    596  HD2 HIS A  36     -10.884  -4.525  -3.562  1.00  2.240          H  
ATOM    597  HE1 HIS A  36      -8.760  -4.544   0.101  1.00  2.240          H  
ATOM    598  HE2 HIS A  36      -8.721  -3.812  -2.323  1.00  2.240          H  
ATOM    599  N   ARG A  37     -15.139  -8.184  -2.466  1.00  1.380          N  
ATOM    600  CA  ARG A  37     -16.441  -8.790  -2.108  1.00  1.600          C  
ATOM    601  C   ARG A  37     -16.327 -10.240  -1.636  1.00  1.780          C  
ATOM    602  O   ARG A  37     -16.983 -10.672  -0.669  1.00  2.000          O  
ATOM    603  CB  ARG A  37     -17.370  -8.750  -3.320  1.00  2.150          C  
ATOM    604  CG  ARG A  37     -17.916  -7.383  -3.658  1.00  2.150          C  
ATOM    605  CD  ARG A  37     -18.697  -7.274  -4.951  1.00  2.150          C  
ATOM    606  NE  ARG A  37     -19.097  -5.888  -5.183  1.00  2.150          N  
ATOM    607  CZ  ARG A  37     -20.191  -5.294  -4.664  1.00  2.150          C  
ATOM    608  NH1 ARG A  37     -21.032  -5.976  -3.924  1.00  2.150          N  
ATOM    609  NH2 ARG A  37     -20.409  -4.003  -4.884  1.00  2.150          N  
ATOM    610  H   ARG A  37     -15.026  -7.695  -3.357  1.00  1.660          H  
ATOM    611  HA  ARG A  37     -16.879  -8.199  -1.308  1.00  1.920          H  
ATOM    612 1HB  ARG A  37     -16.857  -9.146  -4.193  1.00  2.580          H  
ATOM    613 2HB  ARG A  37     -18.210  -9.389  -3.113  1.00  2.580          H  
ATOM    614 1HG  ARG A  37     -18.625  -7.193  -2.886  1.00  2.580          H  
ATOM    615 2HG  ARG A  37     -17.140  -6.632  -3.638  1.00  2.580          H  
ATOM    616 1HD  ARG A  37     -18.058  -7.589  -5.784  1.00  2.580          H  
ATOM    617 2HD  ARG A  37     -19.578  -7.879  -4.937  1.00  2.580          H  
ATOM    618  HE  ARG A  37     -18.479  -5.317  -5.745  1.00  2.580          H  
ATOM    619 1HH1 ARG A  37     -20.872  -6.957  -3.760  1.00  2.580          H  
ATOM    620 2HH1 ARG A  37     -21.840  -5.526  -3.521  1.00  2.580          H  
ATOM    621 1HH2 ARG A  37     -19.767  -3.463  -5.444  1.00  2.580          H  
ATOM    622 2HH2 ARG A  37     -21.221  -3.552  -4.489  1.00  2.580          H  
ATOM    623  N   GLN A  38     -15.464 -10.984  -2.295  1.00  1.720          N  
ATOM    624  CA  GLN A  38     -15.329 -12.376  -1.946  1.00  1.870          C  
ATOM    625  C   GLN A  38     -14.479 -12.637  -0.687  1.00  2.000          C  
ATOM    626  O   GLN A  38     -14.525 -13.729  -0.134  1.00  2.250          O  
ATOM    627  CB  GLN A  38     -14.796 -13.131  -3.132  1.00  2.560          C  
ATOM    628  CG  GLN A  38     -15.670 -13.307  -4.377  1.00  2.560          C  
ATOM    629  CD  GLN A  38     -14.971 -14.186  -5.429  1.00  2.560          C  
ATOM    630  OE1 GLN A  38     -14.282 -15.090  -5.035  1.00  2.560          O  
ATOM    631  NE2 GLN A  38     -15.139 -13.954  -6.707  1.00  2.560          N  
ATOM    632  H   GLN A  38     -14.948 -10.565  -3.084  1.00  2.060          H  
ATOM    633  HA  GLN A  38     -16.320 -12.742  -1.730  1.00  2.240          H  
ATOM    634 1HB  GLN A  38     -14.166 -12.480  -3.491  1.00  3.070          H  
ATOM    635 2HB  GLN A  38     -14.250 -14.009  -2.846  1.00  3.070          H  
ATOM    636 1HG  GLN A  38     -16.566 -13.796  -4.108  1.00  3.070          H  
ATOM    637 2HG  GLN A  38     -15.871 -12.329  -4.816  1.00  3.070          H  
ATOM    638 1HE2 GLN A  38     -14.683 -14.535  -7.382  1.00  3.070          H  
ATOM    639 2HE2 GLN A  38     -15.731 -13.200  -7.020  1.00  3.070          H  
ATOM    640  N   ARG A  39     -13.725 -11.646  -0.185  1.00  1.920          N  
ATOM    641  CA  ARG A  39     -12.966 -11.905   1.038  1.00  2.060          C  
ATOM    642  C   ARG A  39     -13.851 -11.520   2.188  1.00  2.070          C  
ATOM    643  O   ARG A  39     -13.757 -12.080   3.284  1.00  2.230          O  
ATOM    644  CB  ARG A  39     -11.651 -11.102   1.168  1.00  2.830          C  
ATOM    645  CG  ARG A  39     -11.805  -9.593   1.464  1.00  2.830          C  
ATOM    646  CD  ARG A  39     -10.537  -8.825   1.600  1.00  2.830          C  
ATOM    647  NE  ARG A  39     -10.854  -7.373   1.634  1.00  2.830          N  
ATOM    648  CZ  ARG A  39     -11.212  -6.622   2.694  1.00  2.830          C  
ATOM    649  NH1 ARG A  39     -11.270  -7.116   3.887  1.00  2.830          N  
ATOM    650  NH2 ARG A  39     -11.504  -5.359   2.452  1.00  2.830          N  
ATOM    651  H   ARG A  39     -13.724 -10.716  -0.606  1.00  2.300          H  
ATOM    652  HA  ARG A  39     -12.761 -12.966   1.118  1.00  2.470          H  
ATOM    653 1HB  ARG A  39     -11.023 -11.539   1.939  1.00  3.390          H  
ATOM    654 2HB  ARG A  39     -11.118 -11.161   0.231  1.00  3.390          H  
ATOM    655 1HG  ARG A  39     -12.328  -9.139   0.680  1.00  3.390          H  
ATOM    656 2HG  ARG A  39     -12.344  -9.444   2.396  1.00  3.390          H  
ATOM    657 1HD  ARG A  39     -10.014  -9.101   2.514  1.00  3.390          H  
ATOM    658 2HD  ARG A  39      -9.896  -9.016   0.735  1.00  3.390          H  
ATOM    659  HE  ARG A  39     -10.823  -6.861   0.754  1.00  3.390          H  
ATOM    660 1HH1 ARG A  39     -11.003  -8.081   4.023  1.00  3.390          H  
ATOM    661 2HH1 ARG A  39     -11.537  -6.518   4.663  1.00  3.390          H  
ATOM    662 1HH2 ARG A  39     -11.411  -5.060   1.482  1.00  3.390          H  
ATOM    663 2HH2 ARG A  39     -11.821  -4.702   3.192  1.00  3.390          H  
ATOM    664  N   ILE A  40     -14.737 -10.553   1.938  1.00  1.960          N  
ATOM    665  CA  ILE A  40     -15.563 -10.079   3.015  1.00  2.000          C  
ATOM    666  C   ILE A  40     -16.350 -11.262   3.530  1.00  2.210          C  
ATOM    667  O   ILE A  40     -16.383 -11.459   4.728  1.00  2.450          O  
ATOM    668  CB  ILE A  40     -16.388  -8.857   2.625  1.00  2.780          C  
ATOM    669  CG1 ILE A  40     -15.387  -7.663   2.409  1.00  2.780          C  
ATOM    670  CG2 ILE A  40     -17.360  -8.560   3.769  1.00  2.780          C  
ATOM    671  CD1 ILE A  40     -15.953  -6.470   1.714  1.00  2.780          C  
ATOM    672  H   ILE A  40     -14.758 -10.110   1.016  1.00  2.350          H  
ATOM    673  HA  ILE A  40     -14.918  -9.744   3.817  1.00  2.400          H  
ATOM    674  HB  ILE A  40     -16.905  -9.029   1.691  1.00  3.340          H  
ATOM    675 1HG1 ILE A  40     -15.008  -7.346   3.378  1.00  3.340          H  
ATOM    676 2HG1 ILE A  40     -14.550  -8.020   1.822  1.00  3.340          H  
ATOM    677 1HG2 ILE A  40     -17.947  -7.673   3.550  1.00  3.340          H  
ATOM    678 2HG2 ILE A  40     -18.024  -9.404   3.928  1.00  3.340          H  
ATOM    679 3HG2 ILE A  40     -16.793  -8.409   4.665  1.00  3.340          H  
ATOM    680 1HD1 ILE A  40     -15.178  -5.718   1.600  1.00  3.340          H  
ATOM    681 2HD1 ILE A  40     -16.303  -6.767   0.731  1.00  3.340          H  
ATOM    682 3HD1 ILE A  40     -16.771  -6.058   2.289  1.00  3.340          H  
ATOM    683  N   LEU A  41     -16.976 -12.071   2.666  1.00  2.240          N  
ATOM    684  CA  LEU A  41     -17.516 -13.333   3.208  1.00  2.400          C  
ATOM    685  C   LEU A  41     -16.546 -14.461   3.013  1.00  2.540          C  
ATOM    686  O   LEU A  41     -16.895 -15.450   2.386  1.00  2.830          O  
ATOM    687  CB  LEU A  41     -18.825 -13.840   2.611  1.00  3.300          C  
ATOM    688  CG  LEU A  41     -20.078 -13.136   2.852  1.00  3.300          C  
ATOM    689  CD1 LEU A  41     -21.078 -13.787   2.040  1.00  3.300          C  
ATOM    690  CD2 LEU A  41     -20.504 -13.260   4.222  1.00  3.300          C  
ATOM    691  H   LEU A  41     -16.979 -11.844   1.663  1.00  2.690          H  
ATOM    692  HA  LEU A  41     -17.663 -13.215   4.265  1.00  2.880          H  
ATOM    693 1HB  LEU A  41     -18.687 -13.871   1.540  1.00  3.960          H  
ATOM    694 2HB  LEU A  41     -18.976 -14.866   2.961  1.00  3.960          H  
ATOM    695  HG  LEU A  41     -19.982 -12.151   2.631  1.00  3.960          H  
ATOM    696 1HD1 LEU A  41     -22.022 -13.334   2.179  1.00  3.960          H  
ATOM    697 2HD1 LEU A  41     -20.791 -13.691   1.045  1.00  3.960          H  
ATOM    698 3HD1 LEU A  41     -21.132 -14.835   2.309  1.00  3.960          H  
ATOM    699 1HD2 LEU A  41     -21.460 -12.766   4.336  1.00  3.960          H  
ATOM    700 2HD2 LEU A  41     -20.612 -14.288   4.427  1.00  3.960          H  
ATOM    701 3HD2 LEU A  41     -19.784 -12.822   4.900  1.00  3.960          H  
ATOM    702  N   ALA A  42     -15.330 -14.354   3.509  1.00  2.520          N  
ATOM    703  CA  ALA A  42     -14.469 -15.483   3.265  1.00  2.680          C  
ATOM    704  C   ALA A  42     -14.974 -16.773   3.970  1.00  3.480          C  
ATOM    705  O   ALA A  42     -15.014 -17.867   3.416  1.00  4.100          O  
ATOM    706  CB  ALA A  42     -13.037 -15.187   3.694  1.00  3.690          C  
ATOM    707  H   ALA A  42     -15.009 -13.494   3.952  1.00  3.020          H  
ATOM    708  HA  ALA A  42     -14.483 -15.625   2.197  1.00  3.220          H  
ATOM    709 1HB  ALA A  42     -12.405 -16.025   3.438  1.00  4.430          H  
ATOM    710 2HB  ALA A  42     -12.677 -14.310   3.183  1.00  4.430          H  
ATOM    711 3HB  ALA A  42     -12.999 -15.016   4.763  1.00  4.430          H  
ATOM    712  N   SER A  43     -15.406 -16.685   5.189  1.00  3.660          N  
ATOM    713  CA  SER A  43     -15.810 -17.904   5.832  1.00  4.520          C  
ATOM    714  C   SER A  43     -17.177 -18.315   5.397  1.00  4.790          C  
ATOM    715  O   SER A  43     -17.999 -17.497   4.976  1.00  5.240          O  
ATOM    716  CB  SER A  43     -15.858 -17.723   7.309  1.00  5.980          C  
ATOM    717  OG  SER A  43     -16.931 -16.949   7.664  1.00  5.980          O  
ATOM    718  H   SER A  43     -15.400 -15.808   5.690  1.00  4.390          H  
ATOM    719  HA  SER A  43     -15.113 -18.693   5.582  1.00  5.420          H  
ATOM    720 1HB  SER A  43     -15.888 -18.674   7.817  1.00  7.180          H  
ATOM    721 2HB  SER A  43     -14.971 -17.208   7.604  1.00  7.180          H  
ATOM    722  HG  SER A  43     -16.890 -16.865   8.618  1.00  7.180          H  
ATOM    723  N   PHE A  44     -17.508 -19.565   5.660  1.00  4.640          N  
ATOM    724  CA  PHE A  44     -18.856 -20.041   5.419  1.00  4.780          C  
ATOM    725  C   PHE A  44     -19.761 -19.597   6.579  1.00  4.320          C  
ATOM    726  O   PHE A  44     -20.217 -20.417   7.374  1.00  4.670          O  
ATOM    727  CB  PHE A  44     -18.865 -21.563   5.326  1.00  6.640          C  
ATOM    728  CG  PHE A  44     -18.323 -22.288   4.094  1.00  6.640          C  
ATOM    729  CD1 PHE A  44     -17.151 -23.008   4.149  1.00  6.640          C  
ATOM    730  CD2 PHE A  44     -19.009 -22.289   2.890  1.00  6.640          C  
ATOM    731  CE1 PHE A  44     -16.700 -23.697   3.055  1.00  6.640          C  
ATOM    732  CE2 PHE A  44     -18.532 -22.955   1.798  1.00  6.640          C  
ATOM    733  CZ  PHE A  44     -17.379 -23.665   1.890  1.00  6.640          C  
ATOM    734  H   PHE A  44     -16.805 -20.194   6.010  1.00  5.570          H  
ATOM    735  HA  PHE A  44     -19.230 -19.605   4.494  1.00  5.740          H  
ATOM    736 1HB  PHE A  44     -18.237 -21.841   6.080  1.00  7.960          H  
ATOM    737 2HB  PHE A  44     -19.782 -21.960   5.597  1.00  7.960          H  
ATOM    738  HD1 PHE A  44     -16.583 -23.064   5.070  1.00  7.960          H  
ATOM    739  HD2 PHE A  44     -19.938 -21.757   2.801  1.00  7.960          H  
ATOM    740  HE1 PHE A  44     -15.783 -24.281   3.124  1.00  7.960          H  
ATOM    741  HE2 PHE A  44     -19.080 -22.932   0.856  1.00  7.960          H  
ATOM    742  HZ  PHE A  44     -17.003 -24.218   1.037  1.00  7.960          H  
ATOM    743  N   LYS A  45     -19.967 -18.285   6.663  1.00  3.940          N  
ATOM    744  CA  LYS A  45     -20.722 -17.571   7.686  1.00  3.960          C  
ATOM    745  C   LYS A  45     -21.070 -16.164   7.184  1.00  3.600          C  
ATOM    746  O   LYS A  45     -20.572 -15.734   6.159  1.00  3.430          O  
ATOM    747  CB  LYS A  45     -19.967 -17.586   9.034  1.00  5.540          C  
ATOM    748  CG  LYS A  45     -20.612 -16.825  10.226  1.00  5.540          C  
ATOM    749  CD  LYS A  45     -19.875 -17.090  11.515  1.00  5.540          C  
ATOM    750  CE  LYS A  45     -20.361 -16.145  12.634  1.00  5.540          C  
ATOM    751  NZ  LYS A  45     -19.600 -16.319  13.929  1.00  5.540          N  
ATOM    752  H   LYS A  45     -19.515 -17.727   5.937  1.00  4.730          H  
ATOM    753  HA  LYS A  45     -21.655 -18.091   7.839  1.00  4.750          H  
ATOM    754 1HB  LYS A  45     -19.859 -18.612   9.350  1.00  6.640          H  
ATOM    755 2HB  LYS A  45     -18.985 -17.193   8.902  1.00  6.640          H  
ATOM    756 1HG  LYS A  45     -20.546 -15.750  10.069  1.00  6.640          H  
ATOM    757 2HG  LYS A  45     -21.648 -17.111  10.346  1.00  6.640          H  
ATOM    758 1HD  LYS A  45     -20.068 -18.115  11.821  1.00  6.640          H  
ATOM    759 2HD  LYS A  45     -18.830 -16.982  11.347  1.00  6.640          H  
ATOM    760 1HE  LYS A  45     -20.230 -15.115  12.294  1.00  6.640          H  
ATOM    761 2HE  LYS A  45     -21.422 -16.324  12.818  1.00  6.640          H  
ATOM    762 1HZ  LYS A  45     -19.953 -15.660  14.611  1.00  6.640          H  
ATOM    763 2HZ  LYS A  45     -19.716 -17.252  14.276  1.00  6.640          H  
ATOM    764 3HZ  LYS A  45     -18.575 -16.141  13.788  1.00  6.640          H  
ATOM    765  N   ASP A  46     -21.940 -15.487   7.920  1.00  3.660          N  
ATOM    766  CA  ASP A  46     -22.538 -14.146   7.743  1.00  3.600          C  
ATOM    767  C   ASP A  46     -21.886 -12.788   7.630  1.00  3.610          C  
ATOM    768  O   ASP A  46     -21.062 -12.419   8.460  1.00  3.910          O  
ATOM    769  CB  ASP A  46     -23.378 -13.904   8.935  1.00  5.060          C  
ATOM    770  CG  ASP A  46     -23.968 -12.616   8.800  1.00  5.060          C  
ATOM    771  OD1 ASP A  46     -24.600 -12.460   7.809  1.00  5.060          O  
ATOM    772  OD2 ASP A  46     -23.778 -11.753   9.590  1.00  5.060          O  
ATOM    773  H   ASP A  46     -22.275 -15.980   8.733  1.00  4.390          H  
ATOM    774  HA  ASP A  46     -23.135 -14.190   6.862  1.00  4.320          H  
ATOM    775 1HB  ASP A  46     -24.130 -14.666   9.038  1.00  6.080          H  
ATOM    776 2HB  ASP A  46     -22.744 -13.924   9.816  1.00  6.080          H  
ATOM    777  N   ALA A  47     -22.437 -11.971   6.706  1.00  3.470          N  
ATOM    778  CA  ALA A  47     -22.140 -10.557   6.618  1.00  3.620          C  
ATOM    779  C   ALA A  47     -23.261  -9.977   5.787  1.00  3.560          C  
ATOM    780  O   ALA A  47     -23.461 -10.501   4.739  1.00  3.590          O  
ATOM    781  CB  ALA A  47     -20.768 -10.259   6.017  1.00  5.010          C  
ATOM    782  H   ALA A  47     -23.189 -12.310   6.080  1.00  4.160          H  
ATOM    783  HA  ALA A  47     -22.218 -10.175   7.610  1.00  4.340          H  
ATOM    784 1HB  ALA A  47     -20.607  -9.184   5.983  1.00  6.010          H  
ATOM    785 2HB  ALA A  47     -19.997 -10.726   6.631  1.00  6.010          H  
ATOM    786 3HB  ALA A  47     -20.711 -10.646   5.025  1.00  6.010          H  
ATOM    787  N   LYS A  48     -23.978  -8.936   6.206  1.00  3.580          N  
ATOM    788  CA  LYS A  48     -25.137  -8.393   5.452  1.00  3.650          C  
ATOM    789  C   LYS A  48     -24.746  -7.449   4.301  1.00  3.600          C  
ATOM    790  O   LYS A  48     -23.641  -6.908   4.297  1.00  3.720          O  
ATOM    791  CB  LYS A  48     -26.092  -7.699   6.436  1.00  5.080          C  
ATOM    792  CG  LYS A  48     -27.456  -7.244   5.897  1.00  5.080          C  
ATOM    793  CD  LYS A  48     -28.328  -6.706   7.033  1.00  5.080          C  
ATOM    794  CE  LYS A  48     -29.700  -6.262   6.525  1.00  5.080          C  
ATOM    795  NZ  LYS A  48     -30.567  -5.750   7.625  1.00  5.080          N  
ATOM    796  H   LYS A  48     -23.759  -8.548   7.112  1.00  4.300          H  
ATOM    797  HA  LYS A  48     -25.670  -9.238   5.017  1.00  4.380          H  
ATOM    798 1HB  LYS A  48     -26.282  -8.370   7.263  1.00  6.100          H  
ATOM    799 2HB  LYS A  48     -25.603  -6.813   6.840  1.00  6.100          H  
ATOM    800 1HG  LYS A  48     -27.344  -6.445   5.178  1.00  6.100          H  
ATOM    801 2HG  LYS A  48     -27.967  -8.083   5.421  1.00  6.100          H  
ATOM    802 1HD  LYS A  48     -28.463  -7.480   7.792  1.00  6.100          H  
ATOM    803 2HD  LYS A  48     -27.827  -5.851   7.492  1.00  6.100          H  
ATOM    804 1HE  LYS A  48     -29.565  -5.474   5.782  1.00  6.100          H  
ATOM    805 2HE  LYS A  48     -30.196  -7.109   6.054  1.00  6.100          H  
ATOM    806 1HZ  LYS A  48     -31.460  -5.472   7.241  1.00  6.100          H  
ATOM    807 2HZ  LYS A  48     -30.709  -6.481   8.310  1.00  6.100          H  
ATOM    808 3HZ  LYS A  48     -30.127  -4.955   8.066  1.00  6.100          H  
ATOM    809  N   GLU A  49     -25.643  -7.261   3.311  1.00  3.560          N  
ATOM    810  CA  GLU A  49     -25.376  -6.349   2.195  1.00  3.390          C  
ATOM    811  C   GLU A  49     -25.001  -4.939   2.629  1.00  3.330          C  
ATOM    812  O   GLU A  49     -24.141  -4.322   2.005  1.00  3.160          O  
ATOM    813  CB  GLU A  49     -26.579  -6.208   1.257  1.00  4.810          C  
ATOM    814  CG  GLU A  49     -26.296  -5.228   0.070  1.00  4.810          C  
ATOM    815  CD  GLU A  49     -27.406  -5.071  -0.904  1.00  4.810          C  
ATOM    816  OE1 GLU A  49     -28.443  -5.634  -0.684  1.00  4.810          O  
ATOM    817  OE2 GLU A  49     -27.196  -4.451  -1.916  1.00  4.810          O  
ATOM    818  H   GLU A  49     -26.532  -7.738   3.348  1.00  4.270          H  
ATOM    819  HA  GLU A  49     -24.544  -6.763   1.622  1.00  4.070          H  
ATOM    820 1HB  GLU A  49     -26.843  -7.185   0.851  1.00  5.780          H  
ATOM    821 2HB  GLU A  49     -27.437  -5.843   1.812  1.00  5.780          H  
ATOM    822 1HG  GLU A  49     -26.094  -4.244   0.467  1.00  5.780          H  
ATOM    823 2HG  GLU A  49     -25.402  -5.563  -0.455  1.00  5.780          H  
ATOM    824  N   SER A  50     -25.661  -4.385   3.646  1.00  3.500          N  
ATOM    825  CA  SER A  50     -25.319  -3.027   4.048  1.00  3.470          C  
ATOM    826  C   SER A  50     -23.903  -2.962   4.605  1.00  3.220          C  
ATOM    827  O   SER A  50     -23.162  -2.004   4.342  1.00  3.540          O  
ATOM    828  CB  SER A  50     -26.241  -2.560   5.139  1.00  4.870          C  
ATOM    829  OG  SER A  50     -26.043  -3.348   6.281  1.00  4.870          O  
ATOM    830  H   SER A  50     -26.370  -4.899   4.144  1.00  4.200          H  
ATOM    831  HA  SER A  50     -25.398  -2.371   3.181  1.00  4.160          H  
ATOM    832 1HB  SER A  50     -26.020  -1.518   5.375  1.00  5.840          H  
ATOM    833 2HB  SER A  50     -27.279  -2.617   4.815  1.00  5.840          H  
ATOM    834  HG  SER A  50     -26.244  -2.760   7.052  1.00  5.840          H  
ATOM    835  N   ALA A  51     -23.514  -4.019   5.329  1.00  2.790          N  
ATOM    836  CA  ALA A  51     -22.192  -4.132   5.931  1.00  2.550          C  
ATOM    837  C   ALA A  51     -21.136  -4.144   4.838  1.00  2.180          C  
ATOM    838  O   ALA A  51     -20.073  -3.511   4.947  1.00  2.060          O  
ATOM    839  CB  ALA A  51     -22.119  -5.400   6.776  1.00  3.670          C  
ATOM    840  H   ALA A  51     -24.209  -4.732   5.505  1.00  3.350          H  
ATOM    841  HA  ALA A  51     -22.031  -3.257   6.556  1.00  3.060          H  
ATOM    842 1HB  ALA A  51     -21.166  -5.470   7.245  1.00  4.400          H  
ATOM    843 2HB  ALA A  51     -22.883  -5.363   7.529  1.00  4.400          H  
ATOM    844 3HB  ALA A  51     -22.274  -6.267   6.158  1.00  4.400          H  
ATOM    845  N   LEU A  52     -21.471  -4.871   3.767  1.00  2.060          N  
ATOM    846  CA  LEU A  52     -20.649  -5.005   2.581  1.00  1.810          C  
ATOM    847  C   LEU A  52     -20.523  -3.705   1.852  1.00  1.720          C  
ATOM    848  O   LEU A  52     -19.415  -3.284   1.529  1.00  1.690          O  
ATOM    849  CB  LEU A  52     -21.278  -6.011   1.618  1.00  2.630          C  
ATOM    850  CG  LEU A  52     -20.609  -6.210   0.235  1.00  2.630          C  
ATOM    851  CD1 LEU A  52     -19.180  -6.677   0.414  1.00  2.630          C  
ATOM    852  CD2 LEU A  52     -21.453  -7.204  -0.583  1.00  2.630          C  
ATOM    853  H   LEU A  52     -22.348  -5.398   3.821  1.00  2.470          H  
ATOM    854  HA  LEU A  52     -19.663  -5.339   2.893  1.00  2.170          H  
ATOM    855 1HB  LEU A  52     -21.342  -6.936   2.116  1.00  3.160          H  
ATOM    856 2HB  LEU A  52     -22.279  -5.695   1.416  1.00  3.160          H  
ATOM    857  HG  LEU A  52     -20.585  -5.273  -0.299  1.00  3.160          H  
ATOM    858 1HD1 LEU A  52     -18.714  -6.825  -0.530  1.00  3.160          H  
ATOM    859 2HD1 LEU A  52     -18.641  -5.930   0.959  1.00  3.160          H  
ATOM    860 3HD1 LEU A  52     -19.131  -7.560   0.935  1.00  3.160          H  
ATOM    861 1HD2 LEU A  52     -21.004  -7.350  -1.554  1.00  3.160          H  
ATOM    862 2HD2 LEU A  52     -21.505  -8.142  -0.082  1.00  3.160          H  
ATOM    863 3HD2 LEU A  52     -22.465  -6.814  -0.702  1.00  3.160          H  
ATOM    864  N   TYR A  53     -21.660  -3.055   1.612  1.00  1.750          N  
ATOM    865  CA  TYR A  53     -21.709  -1.807   0.892  1.00  1.770          C  
ATOM    866  C   TYR A  53     -20.778  -0.830   1.541  1.00  1.740          C  
ATOM    867  O   TYR A  53     -19.945  -0.226   0.867  1.00  1.630          O  
ATOM    868  CB  TYR A  53     -23.130  -1.260   0.869  1.00  2.470          C  
ATOM    869  CG  TYR A  53     -23.282   0.084   0.211  1.00  2.470          C  
ATOM    870  CD1 TYR A  53     -23.303   0.163  -1.163  1.00  2.470          C  
ATOM    871  CD2 TYR A  53     -23.433   1.241   0.980  1.00  2.470          C  
ATOM    872  CE1 TYR A  53     -23.472   1.377  -1.780  1.00  2.470          C  
ATOM    873  CE2 TYR A  53     -23.605   2.469   0.353  1.00  2.470          C  
ATOM    874  CZ  TYR A  53     -23.626   2.531  -1.025  1.00  2.470          C  
ATOM    875  OH  TYR A  53     -23.804   3.725  -1.688  1.00  2.470          O  
ATOM    876  H   TYR A  53     -22.541  -3.475   1.907  1.00  2.100          H  
ATOM    877  HA  TYR A  53     -21.370  -1.977  -0.129  1.00  2.120          H  
ATOM    878 1HB  TYR A  53     -23.769  -1.970   0.353  1.00  2.960          H  
ATOM    879 2HB  TYR A  53     -23.502  -1.181   1.885  1.00  2.960          H  
ATOM    880  HD1 TYR A  53     -23.192  -0.739  -1.761  1.00  2.960          H  
ATOM    881  HD2 TYR A  53     -23.424   1.181   2.067  1.00  2.960          H  
ATOM    882  HE1 TYR A  53     -23.492   1.433  -2.866  1.00  2.960          H  
ATOM    883  HE2 TYR A  53     -23.730   3.381   0.942  1.00  2.960          H  
ATOM    884  HH  TYR A  53     -23.825   4.485  -1.062  1.00  2.960          H  
ATOM    885  N   HIS A  54     -20.886  -0.672   2.854  1.00  1.880          N  
ATOM    886  CA  HIS A  54     -20.024   0.258   3.545  1.00  1.880          C  
ATOM    887  C   HIS A  54     -18.543  -0.076   3.320  1.00  1.780          C  
ATOM    888  O   HIS A  54     -17.772   0.798   2.902  1.00  1.750          O  
ATOM    889  CB  HIS A  54     -20.394   0.286   5.033  1.00  2.630          C  
ATOM    890  CG  HIS A  54     -19.536   1.169   5.875  1.00  2.630          C  
ATOM    891  ND1 HIS A  54     -18.490   0.684   6.629  1.00  2.630          N  
ATOM    892  CD2 HIS A  54     -19.551   2.509   6.063  1.00  2.630          C  
ATOM    893  CE1 HIS A  54     -17.902   1.682   7.259  1.00  2.630          C  
ATOM    894  NE2 HIS A  54     -18.510   2.813   6.915  1.00  2.630          N  
ATOM    895  H   HIS A  54     -21.600  -1.197   3.372  1.00  2.260          H  
ATOM    896  HA  HIS A  54     -20.193   1.259   3.151  1.00  2.260          H  
ATOM    897 1HB  HIS A  54     -21.430   0.611   5.139  1.00  3.160          H  
ATOM    898 2HB  HIS A  54     -20.339  -0.730   5.433  1.00  3.160          H  
ATOM    899  HD1 HIS A  54     -18.291  -0.284   6.791  1.00  3.160          H  
ATOM    900  HD2 HIS A  54     -20.183   3.304   5.667  1.00  3.160          H  
ATOM    901  HE1 HIS A  54     -17.046   1.498   7.907  1.00  3.160          H  
ATOM    902  N   GLU A  55     -18.141  -1.340   3.530  1.00  1.750          N  
ATOM    903  CA  GLU A  55     -16.727  -1.688   3.367  1.00  1.690          C  
ATOM    904  C   GLU A  55     -16.239  -1.467   1.936  1.00  1.550          C  
ATOM    905  O   GLU A  55     -15.143  -0.934   1.725  1.00  1.510          O  
ATOM    906  CB  GLU A  55     -16.492  -3.155   3.761  1.00  2.390          C  
ATOM    907  CG  GLU A  55     -15.023  -3.682   3.654  1.00  2.390          C  
ATOM    908  CD  GLU A  55     -14.054  -3.069   4.616  1.00  2.390          C  
ATOM    909  OE1 GLU A  55     -14.493  -2.486   5.579  1.00  2.390          O  
ATOM    910  OE2 GLU A  55     -12.857  -3.211   4.405  1.00  2.390          O  
ATOM    911  H   GLU A  55     -18.811  -2.053   3.847  1.00  2.100          H  
ATOM    912  HA  GLU A  55     -16.141  -1.053   4.031  1.00  2.030          H  
ATOM    913 1HB  GLU A  55     -16.813  -3.295   4.787  1.00  2.870          H  
ATOM    914 2HB  GLU A  55     -17.125  -3.793   3.141  1.00  2.870          H  
ATOM    915 1HG  GLU A  55     -15.037  -4.748   3.845  1.00  2.870          H  
ATOM    916 2HG  GLU A  55     -14.660  -3.529   2.637  1.00  2.870          H  
ATOM    917  N   LEU A  56     -17.062  -1.813   0.956  1.00  1.470          N  
ATOM    918  CA  LEU A  56     -16.644  -1.656  -0.416  1.00  1.350          C  
ATOM    919  C   LEU A  56     -16.687  -0.219  -0.869  1.00  1.400          C  
ATOM    920  O   LEU A  56     -15.917   0.185  -1.734  1.00  1.380          O  
ATOM    921  CB  LEU A  56     -17.541  -2.406  -1.334  1.00  1.940          C  
ATOM    922  CG  LEU A  56     -17.564  -3.855  -1.204  1.00  1.940          C  
ATOM    923  CD1 LEU A  56     -18.594  -4.262  -2.072  1.00  1.940          C  
ATOM    924  CD2 LEU A  56     -16.213  -4.531  -1.560  1.00  1.940          C  
ATOM    925  H   LEU A  56     -17.962  -2.245   1.178  1.00  1.760          H  
ATOM    926  HA  LEU A  56     -15.634  -2.025  -0.492  1.00  1.620          H  
ATOM    927 1HB  LEU A  56     -18.557  -2.041  -1.163  1.00  2.330          H  
ATOM    928 2HB  LEU A  56     -17.256  -2.164  -2.352  1.00  2.330          H  
ATOM    929  HG  LEU A  56     -17.828  -4.122  -0.197  1.00  2.330          H  
ATOM    930 1HD1 LEU A  56     -18.712  -5.277  -2.023  1.00  2.330          H  
ATOM    931 2HD1 LEU A  56     -19.527  -3.780  -1.790  1.00  2.330          H  
ATOM    932 3HD1 LEU A  56     -18.320  -3.973  -3.063  1.00  2.330          H  
ATOM    933 1HD2 LEU A  56     -16.322  -5.606  -1.466  1.00  2.330          H  
ATOM    934 2HD2 LEU A  56     -15.925  -4.295  -2.572  1.00  2.330          H  
ATOM    935 3HD2 LEU A  56     -15.437  -4.200  -0.879  1.00  2.330          H  
ATOM    936  N   THR A  57     -17.603   0.568  -0.327  1.00  1.480          N  
ATOM    937  CA  THR A  57     -17.677   1.959  -0.714  1.00  1.540          C  
ATOM    938  C   THR A  57     -16.335   2.564  -0.366  1.00  1.550          C  
ATOM    939  O   THR A  57     -15.758   3.301  -1.170  1.00  1.520          O  
ATOM    940  CB  THR A  57     -18.827   2.716  -0.006  1.00  2.130          C  
ATOM    941  OG1 THR A  57     -20.082   2.127  -0.372  1.00  2.130          O  
ATOM    942  CG2 THR A  57     -18.833   4.193  -0.432  1.00  2.130          C  
ATOM    943  H   THR A  57     -18.272   0.199   0.344  1.00  1.780          H  
ATOM    944  HA  THR A  57     -17.823   2.028  -1.791  1.00  1.850          H  
ATOM    945  HB  THR A  57     -18.700   2.641   1.076  1.00  2.560          H  
ATOM    946  HG1 THR A  57     -20.115   1.218  -0.017  1.00  2.560          H  
ATOM    947 1HG2 THR A  57     -19.652   4.709   0.065  1.00  2.560          H  
ATOM    948 2HG2 THR A  57     -17.891   4.665  -0.157  1.00  2.560          H  
ATOM    949 3HG2 THR A  57     -18.968   4.257  -1.512  1.00  2.560          H  
ATOM    950  N   HIS A  58     -15.822   2.224   0.822  1.00  1.590          N  
ATOM    951  CA  HIS A  58     -14.534   2.735   1.248  1.00  1.610          C  
ATOM    952  C   HIS A  58     -13.390   2.228   0.382  1.00  1.520          C  
ATOM    953  O   HIS A  58     -12.519   3.021   0.024  1.00  1.520          O  
ATOM    954  CB  HIS A  58     -14.245   2.384   2.705  1.00  2.250          C  
ATOM    955  CG  HIS A  58     -15.058   3.153   3.681  1.00  2.250          C  
ATOM    956  ND1 HIS A  58     -14.952   4.526   3.838  1.00  2.250          N  
ATOM    957  CD2 HIS A  58     -15.979   2.746   4.562  1.00  2.250          C  
ATOM    958  CE1 HIS A  58     -15.802   4.918   4.776  1.00  2.250          C  
ATOM    959  NE2 HIS A  58     -16.430   3.853   5.229  1.00  2.250          N  
ATOM    960  H   HIS A  58     -16.388   1.648   1.457  1.00  1.910          H  
ATOM    961  HA  HIS A  58     -14.542   3.818   1.173  1.00  1.930          H  
ATOM    962 1HB  HIS A  58     -14.444   1.320   2.866  1.00  2.700          H  
ATOM    963 2HB  HIS A  58     -13.195   2.556   2.921  1.00  2.700          H  
ATOM    964  HD2 HIS A  58     -16.308   1.721   4.718  1.00  2.700          H  
ATOM    965  HE1 HIS A  58     -15.952   5.942   5.118  1.00  2.700          H  
ATOM    966  HE2 HIS A  58     -17.156   3.800   5.963  1.00  2.700          H  
ATOM    967  N   ILE A  59     -13.386   0.953  -0.049  1.00  1.460          N  
ATOM    968  CA  ILE A  59     -12.221   0.575  -0.856  1.00  1.410          C  
ATOM    969  C   ILE A  59     -12.250   1.368  -2.148  1.00  1.340          C  
ATOM    970  O   ILE A  59     -11.209   1.609  -2.754  1.00  1.380          O  
ATOM    971  CB  ILE A  59     -12.125  -0.927  -1.240  1.00  1.990          C  
ATOM    972  CG1 ILE A  59     -13.243  -1.298  -2.234  1.00  1.990          C  
ATOM    973  CG2 ILE A  59     -12.191  -1.775   0.040  1.00  1.990          C  
ATOM    974  CD1 ILE A  59     -13.201  -2.570  -2.790  1.00  1.990          C  
ATOM    975  H   ILE A  59     -14.094   0.287   0.281  1.00  1.750          H  
ATOM    976  HA  ILE A  59     -11.320   0.836  -0.310  1.00  1.690          H  
ATOM    977  HB  ILE A  59     -11.175  -1.110  -1.738  1.00  2.390          H  
ATOM    978 1HG1 ILE A  59     -14.131  -1.195  -1.763  1.00  2.390          H  
ATOM    979 2HG1 ILE A  59     -13.205  -0.677  -3.095  1.00  2.390          H  
ATOM    980 1HG2 ILE A  59     -12.097  -2.823  -0.186  1.00  2.390          H  
ATOM    981 2HG2 ILE A  59     -11.375  -1.486   0.699  1.00  2.390          H  
ATOM    982 3HG2 ILE A  59     -13.129  -1.609   0.543  1.00  2.390          H  
ATOM    983 1HD1 ILE A  59     -14.018  -2.668  -3.444  1.00  2.390          H  
ATOM    984 2HD1 ILE A  59     -12.282  -2.686  -3.338  1.00  2.390          H  
ATOM    985 3HD1 ILE A  59     -13.281  -3.281  -2.016  1.00  2.390          H  
ATOM    986  N   VAL A  60     -13.447   1.719  -2.625  1.00  1.310          N  
ATOM    987  CA  VAL A  60     -13.558   2.483  -3.852  1.00  1.270          C  
ATOM    988  C   VAL A  60     -13.089   3.900  -3.644  1.00  1.290          C  
ATOM    989  O   VAL A  60     -12.334   4.432  -4.445  1.00  1.250          O  
ATOM    990  CB  VAL A  60     -14.982   2.453  -4.446  1.00  1.790          C  
ATOM    991  CG1 VAL A  60     -15.075   3.425  -5.663  1.00  1.790          C  
ATOM    992  CG2 VAL A  60     -15.299   1.025  -4.894  1.00  1.790          C  
ATOM    993  H   VAL A  60     -14.296   1.406  -2.135  1.00  1.570          H  
ATOM    994  HA  VAL A  60     -12.914   2.016  -4.593  1.00  1.520          H  
ATOM    995  HB  VAL A  60     -15.702   2.773  -3.691  1.00  2.150          H  
ATOM    996 1HG1 VAL A  60     -16.081   3.391  -6.079  1.00  2.150          H  
ATOM    997 2HG1 VAL A  60     -14.858   4.443  -5.353  1.00  2.150          H  
ATOM    998 3HG1 VAL A  60     -14.356   3.123  -6.433  1.00  2.150          H  
ATOM    999 1HG2 VAL A  60     -16.302   0.992  -5.313  1.00  2.150          H  
ATOM   1000 2HG2 VAL A  60     -14.576   0.715  -5.645  1.00  2.150          H  
ATOM   1001 3HG2 VAL A  60     -15.242   0.353  -4.053  1.00  2.150          H  
ATOM   1002  N   ILE A  61     -13.495   4.526  -2.573  1.00  1.390          N  
ATOM   1003  CA  ILE A  61     -13.020   5.876  -2.368  1.00  1.430          C  
ATOM   1004  C   ILE A  61     -11.492   5.819  -2.338  1.00  1.420          C  
ATOM   1005  O   ILE A  61     -10.805   6.676  -2.917  1.00  1.390          O  
ATOM   1006  CB  ILE A  61     -13.526   6.455  -1.031  1.00  1.990          C  
ATOM   1007  CG1 ILE A  61     -15.054   6.656  -1.102  1.00  1.990          C  
ATOM   1008  CG2 ILE A  61     -12.787   7.808  -0.739  1.00  1.990          C  
ATOM   1009  CD1 ILE A  61     -15.715   6.894   0.251  1.00  1.990          C  
ATOM   1010  H   ILE A  61     -14.151   4.072  -1.930  1.00  1.670          H  
ATOM   1011  HA  ILE A  61     -13.346   6.505  -3.192  1.00  1.720          H  
ATOM   1012  HB  ILE A  61     -13.325   5.743  -0.226  1.00  2.380          H  
ATOM   1013 1HG1 ILE A  61     -15.261   7.508  -1.744  1.00  2.380          H  
ATOM   1014 2HG1 ILE A  61     -15.504   5.774  -1.550  1.00  2.380          H  
ATOM   1015 1HG2 ILE A  61     -13.127   8.224   0.201  1.00  2.380          H  
ATOM   1016 2HG2 ILE A  61     -11.716   7.648  -0.672  1.00  2.380          H  
ATOM   1017 3HG2 ILE A  61     -12.993   8.515  -1.541  1.00  2.380          H  
ATOM   1018 1HD1 ILE A  61     -16.783   7.017   0.114  1.00  2.380          H  
ATOM   1019 2HD1 ILE A  61     -15.536   6.034   0.899  1.00  2.380          H  
ATOM   1020 3HD1 ILE A  61     -15.316   7.783   0.719  1.00  2.380          H  
ATOM   1021  N   LYS A  62     -10.951   4.833  -1.614  1.00  1.540          N  
ATOM   1022  CA  LYS A  62      -9.514   4.651  -1.509  1.00  1.680          C  
ATOM   1023  C   LYS A  62      -8.910   4.429  -2.891  1.00  1.650          C  
ATOM   1024  O   LYS A  62      -7.888   5.023  -3.215  1.00  1.940          O  
ATOM   1025  CB  LYS A  62      -9.190   3.512  -0.547  1.00  2.300          C  
ATOM   1026  CG  LYS A  62      -9.485   3.851   0.920  1.00  2.300          C  
ATOM   1027  CD  LYS A  62      -9.254   2.655   1.849  1.00  2.300          C  
ATOM   1028  CE  LYS A  62      -9.640   2.999   3.293  1.00  2.300          C  
ATOM   1029  NZ  LYS A  62      -9.525   1.821   4.220  1.00  2.300          N  
ATOM   1030  H   LYS A  62     -11.569   4.180  -1.125  1.00  1.850          H  
ATOM   1031  HA  LYS A  62      -9.086   5.558  -1.098  1.00  2.020          H  
ATOM   1032 1HB  LYS A  62      -9.770   2.639  -0.817  1.00  2.760          H  
ATOM   1033 2HB  LYS A  62      -8.139   3.248  -0.635  1.00  2.760          H  
ATOM   1034 1HG  LYS A  62      -8.833   4.669   1.228  1.00  2.760          H  
ATOM   1035 2HG  LYS A  62     -10.515   4.188   1.014  1.00  2.760          H  
ATOM   1036 1HD  LYS A  62      -9.864   1.815   1.512  1.00  2.760          H  
ATOM   1037 2HD  LYS A  62      -8.206   2.359   1.816  1.00  2.760          H  
ATOM   1038 1HE  LYS A  62      -8.991   3.796   3.652  1.00  2.760          H  
ATOM   1039 2HE  LYS A  62     -10.673   3.353   3.303  1.00  2.760          H  
ATOM   1040 1HZ  LYS A  62      -9.796   2.103   5.153  1.00  2.760          H  
ATOM   1041 2HZ  LYS A  62     -10.138   1.080   3.902  1.00  2.760          H  
ATOM   1042 3HZ  LYS A  62      -8.578   1.480   4.242  1.00  2.760          H  
ATOM   1043  N   ASP A  63      -9.620   3.708  -3.770  1.00  1.430          N  
ATOM   1044  CA  ASP A  63      -9.227   3.428  -5.157  1.00  1.540          C  
ATOM   1045  C   ASP A  63      -9.144   4.717  -5.987  1.00  1.400          C  
ATOM   1046  O   ASP A  63      -8.804   4.662  -7.166  1.00  1.680          O  
ATOM   1047  CB  ASP A  63     -10.224   2.456  -5.833  1.00  2.110          C  
ATOM   1048  CG  ASP A  63      -9.751   1.805  -7.162  1.00  2.110          C  
ATOM   1049  OD1 ASP A  63      -8.643   1.370  -7.188  1.00  2.110          O  
ATOM   1050  OD2 ASP A  63     -10.531   1.638  -8.070  1.00  2.110          O  
ATOM   1051  H   ASP A  63     -10.437   3.204  -3.417  1.00  1.720          H  
ATOM   1052  HA  ASP A  63      -8.242   2.961  -5.148  1.00  1.850          H  
ATOM   1053 1HB  ASP A  63     -10.481   1.668  -5.133  1.00  2.530          H  
ATOM   1054 2HB  ASP A  63     -11.139   3.002  -6.052  1.00  2.530          H  
ATOM   1055  N   ASN A  64      -9.556   5.875  -5.434  1.00  1.110          N  
ATOM   1056  CA  ASN A  64      -9.449   7.124  -6.173  1.00  1.040          C  
ATOM   1057  C   ASN A  64      -8.359   8.066  -5.624  1.00  1.000          C  
ATOM   1058  O   ASN A  64      -7.564   8.629  -6.393  1.00  1.040          O  
ATOM   1059  CB  ASN A  64     -10.778   7.834  -6.135  1.00  1.480          C  
ATOM   1060  CG  ASN A  64     -11.858   7.059  -6.783  1.00  1.480          C  
ATOM   1061  OD1 ASN A  64     -11.735   6.535  -7.895  1.00  1.480          O  
ATOM   1062  ND2 ASN A  64     -12.939   6.953  -6.080  1.00  1.480          N  
ATOM   1063  H   ASN A  64      -9.918   5.907  -4.480  1.00  1.330          H  
ATOM   1064  HA  ASN A  64      -9.192   6.896  -7.207  1.00  1.250          H  
ATOM   1065 1HB  ASN A  64     -11.057   8.040  -5.102  1.00  1.780          H  
ATOM   1066 2HB  ASN A  64     -10.678   8.767  -6.637  1.00  1.780          H  
ATOM   1067 1HD2 ASN A  64     -13.696   6.407  -6.417  1.00  1.780          H  
ATOM   1068 2HD2 ASN A  64     -13.004   7.392  -5.186  1.00  1.780          H  
ATOM   1069  N   LEU A  65      -8.281   8.190  -4.279  1.00  1.090          N  
ATOM   1070  CA  LEU A  65      -7.308   9.112  -3.659  1.00  1.140          C  
ATOM   1071  C   LEU A  65      -5.929   8.536  -3.908  1.00  1.200          C  
ATOM   1072  O   LEU A  65      -4.958   9.251  -4.168  1.00  1.100          O  
ATOM   1073  CB  LEU A  65      -7.605   9.277  -2.154  1.00  1.580          C  
ATOM   1074  CG  LEU A  65      -7.313   8.091  -1.174  1.00  1.580          C  
ATOM   1075  CD1 LEU A  65      -5.844   8.153  -0.627  1.00  1.580          C  
ATOM   1076  CD2 LEU A  65      -8.331   8.157  -0.034  1.00  1.580          C  
ATOM   1077  H   LEU A  65      -8.964   7.678  -3.706  1.00  1.310          H  
ATOM   1078  HA  LEU A  65      -7.380  10.085  -4.144  1.00  1.370          H  
ATOM   1079 1HB  LEU A  65      -7.069  10.129  -1.791  1.00  1.890          H  
ATOM   1080 2HB  LEU A  65      -8.664   9.483  -2.066  1.00  1.890          H  
ATOM   1081  HG  LEU A  65      -7.430   7.152  -1.697  1.00  1.890          H  
ATOM   1082 1HD1 LEU A  65      -5.680   7.317   0.051  1.00  1.890          H  
ATOM   1083 2HD1 LEU A  65      -5.115   8.096  -1.416  1.00  1.890          H  
ATOM   1084 3HD1 LEU A  65      -5.697   9.083  -0.082  1.00  1.890          H  
ATOM   1085 1HD2 LEU A  65      -8.161   7.327   0.653  1.00  1.890          H  
ATOM   1086 2HD2 LEU A  65      -8.222   9.099   0.502  1.00  1.890          H  
ATOM   1087 3HD2 LEU A  65      -9.338   8.087  -0.443  1.00  1.890          H  
ATOM   1088  N   PHE A  66      -5.923   7.199  -3.982  1.00  1.360          N  
ATOM   1089  CA  PHE A  66      -4.812   6.333  -4.290  1.00  1.450          C  
ATOM   1090  C   PHE A  66      -3.874   6.770  -5.332  1.00  1.290          C  
ATOM   1091  O   PHE A  66      -2.719   7.128  -5.051  1.00  1.190          O  
ATOM   1092  CB  PHE A  66      -5.536   5.058  -4.821  1.00  1.990          C  
ATOM   1093  CG  PHE A  66      -4.980   4.187  -5.990  1.00  1.990          C  
ATOM   1094  CD1 PHE A  66      -5.838   4.043  -7.027  1.00  1.990          C  
ATOM   1095  CD2 PHE A  66      -3.813   3.667  -6.160  1.00  1.990          C  
ATOM   1096  CE1 PHE A  66      -5.610   3.391  -8.181  1.00  1.990          C  
ATOM   1097  CE2 PHE A  66      -3.531   2.995  -7.396  1.00  1.990          C  
ATOM   1098  CZ  PHE A  66      -4.441   2.871  -8.375  1.00  1.990          C  
ATOM   1099  H   PHE A  66      -6.782   6.706  -3.729  1.00  1.630          H  
ATOM   1100  HA  PHE A  66      -4.279   6.161  -3.373  1.00  1.740          H  
ATOM   1101 1HB  PHE A  66      -5.706   4.392  -3.997  1.00  2.390          H  
ATOM   1102 2HB  PHE A  66      -6.511   5.385  -5.134  1.00  2.390          H  
ATOM   1103  HD1 PHE A  66      -6.724   4.472  -6.909  1.00  2.390          H  
ATOM   1104  HD2 PHE A  66      -3.085   3.751  -5.376  1.00  2.390          H  
ATOM   1105  HE1 PHE A  66      -6.393   3.331  -8.938  1.00  2.390          H  
ATOM   1106  HE2 PHE A  66      -2.579   2.534  -7.582  1.00  2.390          H  
ATOM   1107  HZ  PHE A  66      -4.199   2.343  -9.295  1.00  2.390          H  
ATOM   1108  N   SER A  67      -4.384   6.782  -6.531  1.00  1.330          N  
ATOM   1109  CA  SER A  67      -3.553   7.027  -7.641  1.00  1.260          C  
ATOM   1110  C   SER A  67      -3.379   8.415  -7.896  1.00  1.080          C  
ATOM   1111  O   SER A  67      -2.319   8.819  -8.351  1.00  1.060          O  
ATOM   1112  CB  SER A  67      -4.145   6.507  -8.922  1.00  1.790          C  
ATOM   1113  OG  SER A  67      -5.322   7.198  -9.241  1.00  1.790          O  
ATOM   1114  H   SER A  67      -5.354   6.546  -6.686  1.00  1.600          H  
ATOM   1115  HA  SER A  67      -2.587   6.599  -7.437  1.00  1.510          H  
ATOM   1116 1HB  SER A  67      -3.428   6.647  -9.716  1.00  2.150          H  
ATOM   1117 2HB  SER A  67      -4.316   5.507  -8.864  1.00  2.150          H  
ATOM   1118  HG  SER A  67      -5.681   6.759 -10.017  1.00  2.150          H  
ATOM   1119  N   ALA A  68      -4.364   9.238  -7.564  1.00  0.990          N  
ATOM   1120  CA  ALA A  68      -4.165  10.612  -7.932  1.00  0.860          C  
ATOM   1121  C   ALA A  68      -2.903  11.085  -7.273  1.00  0.810          C  
ATOM   1122  O   ALA A  68      -2.031  11.714  -7.882  1.00  0.800          O  
ATOM   1123  CB  ALA A  68      -5.361  11.428  -7.502  1.00  1.260          C  
ATOM   1124  H   ALA A  68      -5.250   8.913  -7.160  1.00  1.190          H  
ATOM   1125  HA  ALA A  68      -4.041  10.676  -9.012  1.00  1.030          H  
ATOM   1126 1HB  ALA A  68      -5.234  12.460  -7.778  1.00  1.510          H  
ATOM   1127 2HB  ALA A  68      -6.230  11.021  -8.006  1.00  1.510          H  
ATOM   1128 3HB  ALA A  68      -5.493  11.351  -6.421  1.00  1.510          H  
ATOM   1129  N   ALA A  69      -2.781  10.656  -6.048  1.00  0.870          N  
ATOM   1130  CA  ALA A  69      -1.714  10.952  -5.188  1.00  0.890          C  
ATOM   1131  C   ALA A  69      -0.352  10.464  -5.635  1.00  0.850          C  
ATOM   1132  O   ALA A  69       0.561  11.264  -5.883  1.00  0.870          O  
ATOM   1133  CB  ALA A  69      -2.091  10.266  -3.958  1.00  1.240          C  
ATOM   1134  H   ALA A  69      -3.545  10.111  -5.634  1.00  1.040          H  
ATOM   1135  HA  ALA A  69      -1.660  12.027  -5.064  1.00  1.070          H  
ATOM   1136 1HB  ALA A  69      -1.443  10.457  -3.348  1.00  1.490          H  
ATOM   1137 2HB  ALA A  69      -3.016  10.575  -3.600  1.00  1.490          H  
ATOM   1138 3HB  ALA A  69      -2.138   9.216  -4.120  1.00  1.490          H  
ATOM   1139  N   MET A  70      -0.214   9.155  -5.807  1.00  0.880          N  
ATOM   1140  CA  MET A  70       1.097   8.677  -6.165  1.00  0.890          C  
ATOM   1141  C   MET A  70       1.448   8.977  -7.586  1.00  0.890          C  
ATOM   1142  O   MET A  70       2.615   9.207  -7.879  1.00  0.920          O  
ATOM   1143  CB  MET A  70       1.267   7.241  -5.818  1.00  1.240          C  
ATOM   1144  CG  MET A  70       2.634   6.649  -6.092  1.00  1.240          C  
ATOM   1145  SD  MET A  70       3.943   7.398  -5.161  1.00  1.240          S  
ATOM   1146  CE  MET A  70       5.182   6.188  -5.418  1.00  1.240          C  
ATOM   1147  H   MET A  70      -0.999   8.514  -5.633  1.00  1.060          H  
ATOM   1148  HA  MET A  70       1.808   9.209  -5.557  1.00  1.070          H  
ATOM   1149 1HB  MET A  70       1.090   7.133  -4.758  1.00  1.490          H  
ATOM   1150 2HB  MET A  70       0.529   6.702  -6.343  1.00  1.490          H  
ATOM   1151 1HG  MET A  70       2.637   5.612  -5.844  1.00  1.490          H  
ATOM   1152 2HG  MET A  70       2.848   6.729  -7.143  1.00  1.490          H  
ATOM   1153 1HE  MET A  70       6.068   6.489  -4.952  1.00  1.490          H  
ATOM   1154 2HE  MET A  70       4.853   5.269  -4.986  1.00  1.490          H  
ATOM   1155 3HE  MET A  70       5.369   6.053  -6.451  1.00  1.490          H  
ATOM   1156  N   ASN A  71       0.486   9.059  -8.498  1.00  0.900          N  
ATOM   1157  CA  ASN A  71       0.909   9.373  -9.844  1.00  0.930          C  
ATOM   1158  C   ASN A  71       1.587  10.733  -9.866  1.00  0.910          C  
ATOM   1159  O   ASN A  71       2.624  10.891 -10.521  1.00  0.960          O  
ATOM   1160  CB  ASN A  71      -0.239   9.316 -10.821  1.00  1.290          C  
ATOM   1161  CG  ASN A  71      -0.628   7.912 -11.141  1.00  1.290          C  
ATOM   1162  OD1 ASN A  71       0.143   6.971 -10.919  1.00  1.290          O  
ATOM   1163  ND2 ASN A  71      -1.796   7.735 -11.682  1.00  1.290          N  
ATOM   1164  H   ASN A  71      -0.498   8.889  -8.286  1.00  1.080          H  
ATOM   1165  HA  ASN A  71       1.653   8.638 -10.151  1.00  1.120          H  
ATOM   1166 1HB  ASN A  71      -1.102   9.835 -10.394  1.00  1.550          H  
ATOM   1167 2HB  ASN A  71       0.033   9.833 -11.739  1.00  1.550          H  
ATOM   1168 1HD2 ASN A  71      -2.082   6.809 -11.923  1.00  1.550          H  
ATOM   1169 2HD2 ASN A  71      -2.397   8.516 -11.853  1.00  1.550          H  
ATOM   1170  N   GLU A  72       1.068  11.704  -9.105  1.00  0.860          N  
ATOM   1171  CA  GLU A  72       1.741  12.990  -9.073  1.00  0.880          C  
ATOM   1172  C   GLU A  72       3.135  12.881  -8.460  1.00  0.900          C  
ATOM   1173  O   GLU A  72       4.089  13.424  -9.003  1.00  0.990          O  
ATOM   1174  CB  GLU A  72       0.885  13.986  -8.324  1.00  1.220          C  
ATOM   1175  CG  GLU A  72      -0.330  14.427  -9.088  1.00  1.220          C  
ATOM   1176  CD  GLU A  72       0.003  15.376 -10.204  1.00  1.220          C  
ATOM   1177  OE1 GLU A  72       0.728  16.315  -9.949  1.00  1.220          O  
ATOM   1178  OE2 GLU A  72      -0.451  15.172 -11.303  1.00  1.220          O  
ATOM   1179  H   GLU A  72       0.171  11.571  -8.618  1.00  1.030          H  
ATOM   1180  HA  GLU A  72       1.849  13.344 -10.098  1.00  1.060          H  
ATOM   1181 1HB  GLU A  72       0.543  13.533  -7.391  1.00  1.470          H  
ATOM   1182 2HB  GLU A  72       1.479  14.865  -8.082  1.00  1.470          H  
ATOM   1183 1HG  GLU A  72      -0.798  13.543  -9.520  1.00  1.470          H  
ATOM   1184 2HG  GLU A  72      -1.027  14.850  -8.421  1.00  1.470          H  
ATOM   1185  N   ILE A  73       3.292  12.073  -7.419  1.00  0.860          N  
ATOM   1186  CA  ILE A  73       4.597  11.900  -6.780  1.00  0.870          C  
ATOM   1187  C   ILE A  73       5.612  11.237  -7.727  1.00  0.920          C  
ATOM   1188  O   ILE A  73       6.742  11.692  -7.861  1.00  0.970          O  
ATOM   1189  CB  ILE A  73       4.434  11.048  -5.523  1.00  1.210          C  
ATOM   1190  CG1 ILE A  73       3.607  11.817  -4.537  1.00  1.210          C  
ATOM   1191  CG2 ILE A  73       5.819  10.707  -4.920  1.00  1.210          C  
ATOM   1192  CD1 ILE A  73       3.042  11.039  -3.413  1.00  1.210          C  
ATOM   1193  H   ILE A  73       2.451  11.645  -7.008  1.00  1.030          H  
ATOM   1194  HA  ILE A  73       4.977  12.885  -6.504  1.00  1.040          H  
ATOM   1195  HB  ILE A  73       3.905  10.158  -5.773  1.00  1.460          H  
ATOM   1196 1HG1 ILE A  73       4.224  12.584  -4.121  1.00  1.460          H  
ATOM   1197 2HG1 ILE A  73       2.773  12.271  -5.054  1.00  1.460          H  
ATOM   1198 1HG2 ILE A  73       5.693  10.105  -4.024  1.00  1.460          H  
ATOM   1199 2HG2 ILE A  73       6.408  10.146  -5.639  1.00  1.460          H  
ATOM   1200 3HG2 ILE A  73       6.343  11.629  -4.666  1.00  1.460          H  
ATOM   1201 1HD1 ILE A  73       2.466  11.708  -2.813  1.00  1.460          H  
ATOM   1202 2HD1 ILE A  73       2.387  10.270  -3.771  1.00  1.460          H  
ATOM   1203 3HD1 ILE A  73       3.815  10.581  -2.807  1.00  1.460          H  
ATOM   1204  N   VAL A  74       5.211  10.159  -8.396  1.00  0.940          N  
ATOM   1205  CA  VAL A  74       6.088   9.423  -9.310  1.00  1.030          C  
ATOM   1206  C   VAL A  74       6.562  10.305 -10.437  1.00  0.970          C  
ATOM   1207  O   VAL A  74       7.728  10.238 -10.822  1.00  0.940          O  
ATOM   1208  CB  VAL A  74       5.389   8.184  -9.907  1.00  1.410          C  
ATOM   1209  CG1 VAL A  74       6.221   7.541 -11.031  1.00  1.410          C  
ATOM   1210  CG2 VAL A  74       5.219   7.203  -8.842  1.00  1.410          C  
ATOM   1211  H   VAL A  74       4.252   9.848  -8.252  1.00  1.130          H  
ATOM   1212  HA  VAL A  74       6.955   9.083  -8.746  1.00  1.240          H  
ATOM   1213  HB  VAL A  74       4.415   8.484 -10.309  1.00  1.690          H  
ATOM   1214 1HG1 VAL A  74       5.696   6.667 -11.410  1.00  1.690          H  
ATOM   1215 2HG1 VAL A  74       6.378   8.239 -11.851  1.00  1.690          H  
ATOM   1216 3HG1 VAL A  74       7.170   7.234 -10.630  1.00  1.690          H  
ATOM   1217 1HG2 VAL A  74       4.703   6.326  -9.221  1.00  1.690          H  
ATOM   1218 2HG2 VAL A  74       6.198   6.921  -8.456  1.00  1.690          H  
ATOM   1219 3HG2 VAL A  74       4.641   7.664  -8.068  1.00  1.690          H  
ATOM   1220  N   SER A  75       5.669  11.136 -10.969  1.00  0.980          N  
ATOM   1221  CA  SER A  75       5.965  12.020 -12.091  1.00  0.980          C  
ATOM   1222  C   SER A  75       7.071  13.021 -11.762  1.00  0.970          C  
ATOM   1223  O   SER A  75       7.602  13.684 -12.656  1.00  1.000          O  
ATOM   1224  CB  SER A  75       4.735  12.807 -12.516  1.00  1.370          C  
ATOM   1225  OG  SER A  75       4.450  13.867 -11.635  1.00  1.370          O  
ATOM   1226  H   SER A  75       4.701  11.096 -10.631  1.00  1.180          H  
ATOM   1227  HA  SER A  75       6.296  11.407 -12.928  1.00  1.180          H  
ATOM   1228 1HB  SER A  75       4.886  13.198 -13.519  1.00  1.650          H  
ATOM   1229 2HB  SER A  75       3.880  12.134 -12.553  1.00  1.650          H  
ATOM   1230  HG  SER A  75       4.280  13.505 -10.736  1.00  1.650          H  
ATOM   1231  N   TYR A  76       7.406  13.175 -10.479  1.00  0.960          N  
ATOM   1232  CA  TYR A  76       8.414  14.116 -10.080  1.00  0.980          C  
ATOM   1233  C   TYR A  76       9.799  13.481 -10.068  1.00  1.000          C  
ATOM   1234  O   TYR A  76      10.768  14.176  -9.764  1.00  1.040          O  
ATOM   1235  CB  TYR A  76       8.085  14.664  -8.689  1.00  1.360          C  
ATOM   1236  CG  TYR A  76       6.751  15.461  -8.566  1.00  1.360          C  
ATOM   1237  CD1 TYR A  76       5.924  15.725  -9.664  1.00  1.360          C  
ATOM   1238  CD2 TYR A  76       6.388  15.938  -7.347  1.00  1.360          C  
ATOM   1239  CE1 TYR A  76       4.752  16.415  -9.504  1.00  1.360          C  
ATOM   1240  CE2 TYR A  76       5.218  16.641  -7.184  1.00  1.360          C  
ATOM   1241  CZ  TYR A  76       4.391  16.865  -8.264  1.00  1.360          C  
ATOM   1242  OH  TYR A  76       3.212  17.559  -8.115  1.00  1.360          O  
ATOM   1243  H   TYR A  76       6.975  12.603  -9.749  1.00  1.150          H  
ATOM   1244  HA  TYR A  76       8.434  14.934 -10.798  1.00  1.180          H  
ATOM   1245 1HB  TYR A  76       8.047  13.837  -7.981  1.00  1.640          H  
ATOM   1246 2HB  TYR A  76       8.886  15.301  -8.369  1.00  1.640          H  
ATOM   1247  HD1 TYR A  76       6.176  15.392 -10.651  1.00  1.640          H  
ATOM   1248  HD2 TYR A  76       7.027  15.768  -6.518  1.00  1.640          H  
ATOM   1249  HE1 TYR A  76       4.111  16.600 -10.365  1.00  1.640          H  
ATOM   1250  HE2 TYR A  76       4.946  17.017  -6.197  1.00  1.640          H  
ATOM   1251  HH  TYR A  76       2.674  17.458  -8.923  1.00  1.640          H  
ATOM   1252  N   PHE A  77       9.901  12.178 -10.377  1.00  0.970          N  
ATOM   1253  CA  PHE A  77      11.183  11.475 -10.362  1.00  0.970          C  
ATOM   1254  C   PHE A  77      11.623  10.886 -11.702  1.00  1.120          C  
ATOM   1255  O   PHE A  77      10.816  10.402 -12.504  1.00  1.410          O  
ATOM   1256  CB  PHE A  77      11.137  10.302  -9.400  1.00  1.360          C  
ATOM   1257  CG  PHE A  77      11.051  10.583  -7.974  1.00  1.360          C  
ATOM   1258  CD1 PHE A  77       9.828  10.735  -7.377  1.00  1.360          C  
ATOM   1259  CD2 PHE A  77      12.193  10.645  -7.203  1.00  1.360          C  
ATOM   1260  CE1 PHE A  77       9.732  10.948  -6.039  1.00  1.360          C  
ATOM   1261  CE2 PHE A  77      12.104  10.860  -5.861  1.00  1.360          C  
ATOM   1262  CZ  PHE A  77      10.862  11.009  -5.273  1.00  1.360          C  
ATOM   1263  H   PHE A  77       9.061  11.644 -10.624  1.00  1.160          H  
ATOM   1264  HA  PHE A  77      11.938  12.179 -10.036  1.00  1.160          H  
ATOM   1265 1HB  PHE A  77      10.251   9.766  -9.646  1.00  1.630          H  
ATOM   1266 2HB  PHE A  77      11.986   9.642  -9.581  1.00  1.630          H  
ATOM   1267  HD1 PHE A  77       8.928  10.676  -7.986  1.00  1.630          H  
ATOM   1268  HD2 PHE A  77      13.170  10.515  -7.674  1.00  1.630          H  
ATOM   1269  HE1 PHE A  77       8.752  11.064  -5.584  1.00  1.630          H  
ATOM   1270  HE2 PHE A  77      13.011  10.909  -5.264  1.00  1.630          H  
ATOM   1271  HZ  PHE A  77      10.772  11.181  -4.210  1.00  1.630          H  
ATOM   1272  N   GLU A  78      12.937  10.866 -11.894  1.00  1.080          N  
ATOM   1273  CA  GLU A  78      13.586  10.200 -13.017  1.00  1.200          C  
ATOM   1274  C   GLU A  78      14.134   8.893 -12.509  1.00  1.010          C  
ATOM   1275  O   GLU A  78      15.011   8.898 -11.656  1.00  1.230          O  
ATOM   1276  CB  GLU A  78      14.716  11.049 -13.591  1.00  1.630          C  
ATOM   1277  CG  GLU A  78      15.460  10.416 -14.773  1.00  1.630          C  
ATOM   1278  CD  GLU A  78      16.518  11.319 -15.343  1.00  1.630          C  
ATOM   1279  OE1 GLU A  78      16.151  12.288 -15.965  1.00  1.630          O  
ATOM   1280  OE2 GLU A  78      17.694  11.051 -15.165  1.00  1.630          O  
ATOM   1281  H   GLU A  78      13.510  11.335 -11.190  1.00  1.300          H  
ATOM   1282  HA  GLU A  78      12.849   9.997 -13.794  1.00  1.440          H  
ATOM   1283 1HB  GLU A  78      14.310  11.987 -13.924  1.00  1.960          H  
ATOM   1284 2HB  GLU A  78      15.443  11.267 -12.808  1.00  1.960          H  
ATOM   1285 1HG  GLU A  78      15.934   9.489 -14.443  1.00  1.960          H  
ATOM   1286 2HG  GLU A  78      14.740  10.167 -15.550  1.00  1.960          H  
ATOM   1287  N   PHE A  79      13.639   7.779 -13.018  1.00  1.040          N  
ATOM   1288  CA  PHE A  79      14.050   6.485 -12.485  1.00  1.000          C  
ATOM   1289  C   PHE A  79      15.016   5.747 -13.385  1.00  0.900          C  
ATOM   1290  O   PHE A  79      14.648   5.225 -14.440  1.00  1.050          O  
ATOM   1291  CB  PHE A  79      12.831   5.604 -12.302  1.00  1.420          C  
ATOM   1292  CG  PHE A  79      11.864   6.118 -11.346  1.00  1.420          C  
ATOM   1293  CD1 PHE A  79      10.855   6.938 -11.771  1.00  1.420          C  
ATOM   1294  CD2 PHE A  79      11.938   5.784 -10.027  1.00  1.420          C  
ATOM   1295  CE1 PHE A  79       9.946   7.405 -10.905  1.00  1.420          C  
ATOM   1296  CE2 PHE A  79      11.026   6.249  -9.141  1.00  1.420          C  
ATOM   1297  CZ  PHE A  79      10.016   7.065  -9.584  1.00  1.420          C  
ATOM   1298  H   PHE A  79      12.940   7.833 -13.746  1.00  1.250          H  
ATOM   1299  HA  PHE A  79      14.536   6.637 -11.525  1.00  1.200          H  
ATOM   1300 1HB  PHE A  79      12.334   5.455 -13.256  1.00  1.700          H  
ATOM   1301 2HB  PHE A  79      13.148   4.648 -11.948  1.00  1.700          H  
ATOM   1302  HD1 PHE A  79      10.785   7.219 -12.819  1.00  1.700          H  
ATOM   1303  HD2 PHE A  79      12.732   5.143  -9.697  1.00  1.700          H  
ATOM   1304  HE1 PHE A  79       9.157   8.071 -11.266  1.00  1.700          H  
ATOM   1305  HE2 PHE A  79      11.100   5.969  -8.090  1.00  1.700          H  
ATOM   1306  HZ  PHE A  79       9.274   7.455  -8.900  1.00  1.700          H  
ATOM   1307  N   GLN A  80      16.250   5.660 -12.958  1.00  0.870          N  
ATOM   1308  CA  GLN A  80      17.295   5.022 -13.730  1.00  0.990          C  
ATOM   1309  C   GLN A  80      17.389   3.563 -13.319  1.00  0.930          C  
ATOM   1310  O   GLN A  80      18.300   3.148 -12.587  1.00  0.950          O  
ATOM   1311  CB  GLN A  80      18.612   5.760 -13.551  1.00  1.340          C  
ATOM   1312  CG  GLN A  80      18.558   7.199 -14.060  1.00  1.340          C  
ATOM   1313  CD  GLN A  80      19.856   7.940 -13.884  1.00  1.340          C  
ATOM   1314  OE1 GLN A  80      20.887   7.338 -13.568  1.00  1.340          O  
ATOM   1315  NE2 GLN A  80      19.830   9.253 -14.099  1.00  1.340          N  
ATOM   1316  H   GLN A  80      16.482   6.041 -12.047  1.00  1.040          H  
ATOM   1317  HA  GLN A  80      17.026   5.056 -14.785  1.00  1.190          H  
ATOM   1318 1HB  GLN A  80      18.859   5.778 -12.513  1.00  1.610          H  
ATOM   1319 2HB  GLN A  80      19.407   5.233 -14.075  1.00  1.610          H  
ATOM   1320 1HG  GLN A  80      18.306   7.191 -15.118  1.00  1.610          H  
ATOM   1321 2HG  GLN A  80      17.787   7.737 -13.503  1.00  1.610          H  
ATOM   1322 1HE2 GLN A  80      20.666   9.792 -14.005  1.00  1.610          H  
ATOM   1323 2HE2 GLN A  80      18.960   9.735 -14.384  1.00  1.610          H  
ATOM   1324  N   ILE A  81      16.400   2.807 -13.767  1.00  0.920          N  
ATOM   1325  CA  ILE A  81      16.271   1.410 -13.398  1.00  0.900          C  
ATOM   1326  C   ILE A  81      17.125   0.468 -14.222  1.00  0.910          C  
ATOM   1327  O   ILE A  81      17.089   0.477 -15.448  1.00  0.900          O  
ATOM   1328  CB  ILE A  81      14.800   0.999 -13.366  1.00  1.270          C  
ATOM   1329  CG1 ILE A  81      14.120   1.834 -12.262  1.00  1.270          C  
ATOM   1330  CG2 ILE A  81      14.670  -0.480 -13.103  1.00  1.270          C  
ATOM   1331  CD1 ILE A  81      12.616   1.767 -12.206  1.00  1.270          C  
ATOM   1332  H   ILE A  81      15.706   3.287 -14.351  1.00  1.100          H  
ATOM   1333  HA  ILE A  81      16.623   1.320 -12.402  1.00  1.080          H  
ATOM   1334  HB  ILE A  81      14.327   1.249 -14.313  1.00  1.520          H  
ATOM   1335 1HG1 ILE A  81      14.509   1.510 -11.313  1.00  1.520          H  
ATOM   1336 2HG1 ILE A  81      14.407   2.862 -12.401  1.00  1.520          H  
ATOM   1337 1HG2 ILE A  81      13.634  -0.734 -13.074  1.00  1.520          H  
ATOM   1338 2HG2 ILE A  81      15.153  -1.044 -13.899  1.00  1.520          H  
ATOM   1339 3HG2 ILE A  81      15.131  -0.740 -12.154  1.00  1.520          H  
ATOM   1340 1HD1 ILE A  81      12.279   2.395 -11.389  1.00  1.520          H  
ATOM   1341 2HD1 ILE A  81      12.197   2.129 -13.146  1.00  1.520          H  
ATOM   1342 3HD1 ILE A  81      12.276   0.753 -12.029  1.00  1.520          H  
ATOM   1343  N   ASN A  82      17.906  -0.336 -13.505  1.00  0.990          N  
ATOM   1344  CA  ASN A  82      18.843  -1.294 -14.059  1.00  1.070          C  
ATOM   1345  C   ASN A  82      18.123  -2.595 -14.428  1.00  1.060          C  
ATOM   1346  O   ASN A  82      17.622  -3.277 -13.526  1.00  1.000          O  
ATOM   1347  CB  ASN A  82      19.966  -1.573 -13.073  1.00  1.470          C  
ATOM   1348  CG  ASN A  82      21.091  -2.450 -13.653  1.00  1.470          C  
ATOM   1349  OD1 ASN A  82      20.902  -3.431 -14.406  1.00  1.470          O  
ATOM   1350  ND2 ASN A  82      22.305  -2.084 -13.293  1.00  1.470          N  
ATOM   1351  H   ASN A  82      17.827  -0.264 -12.492  1.00  1.190          H  
ATOM   1352  HA  ASN A  82      19.299  -0.842 -14.929  1.00  1.280          H  
ATOM   1353 1HB  ASN A  82      20.396  -0.624 -12.744  1.00  1.760          H  
ATOM   1354 2HB  ASN A  82      19.556  -2.062 -12.186  1.00  1.760          H  
ATOM   1355 1HD2 ASN A  82      23.104  -2.594 -13.622  1.00  1.760          H  
ATOM   1356 2HD2 ASN A  82      22.435  -1.293 -12.689  1.00  1.760          H  
ATOM   1357  N   PRO A  83      18.057  -2.987 -15.714  1.00  1.130          N  
ATOM   1358  CA  PRO A  83      17.383  -4.177 -16.192  1.00  1.160          C  
ATOM   1359  C   PRO A  83      17.746  -5.435 -15.408  1.00  1.190          C  
ATOM   1360  O   PRO A  83      16.897  -6.313 -15.261  1.00  1.170          O  
ATOM   1361  CB  PRO A  83      17.878  -4.274 -17.639  1.00  1.740          C  
ATOM   1362  CG  PRO A  83      18.129  -2.845 -18.043  1.00  1.740          C  
ATOM   1363  CD  PRO A  83      18.683  -2.184 -16.802  1.00  1.740          C  
ATOM   1364  HA  PRO A  83      16.299  -4.005 -16.162  1.00  1.390          H  
ATOM   1365 1HB  PRO A  83      18.785  -4.901 -17.685  1.00  2.090          H  
ATOM   1366 2HB  PRO A  83      17.117  -4.767 -18.263  1.00  2.090          H  
ATOM   1367 1HG  PRO A  83      18.829  -2.805 -18.892  1.00  2.090          H  
ATOM   1368 2HG  PRO A  83      17.191  -2.377 -18.383  1.00  2.090          H  
ATOM   1369 1HD  PRO A  83      19.783  -2.256 -16.770  1.00  2.090          H  
ATOM   1370 2HD  PRO A  83      18.321  -1.146 -16.805  1.00  2.090          H  
ATOM   1371  N   GLU A  84      18.972  -5.530 -14.872  1.00  1.250          N  
ATOM   1372  CA  GLU A  84      19.327  -6.734 -14.140  1.00  1.310          C  
ATOM   1373  C   GLU A  84      18.568  -6.797 -12.823  1.00  1.220          C  
ATOM   1374  O   GLU A  84      18.210  -7.885 -12.357  1.00  1.190          O  
ATOM   1375  CB  GLU A  84      20.834  -6.796 -13.887  1.00  1.810          C  
ATOM   1376  CG  GLU A  84      21.673  -6.961 -15.162  1.00  1.810          C  
ATOM   1377  CD  GLU A  84      21.348  -8.223 -15.924  1.00  1.810          C  
ATOM   1378  OE1 GLU A  84      21.324  -9.269 -15.333  1.00  1.810          O  
ATOM   1379  OE2 GLU A  84      21.099  -8.133 -17.111  1.00  1.810          O  
ATOM   1380  H   GLU A  84      19.686  -4.806 -14.971  1.00  1.500          H  
ATOM   1381  HA  GLU A  84      19.045  -7.599 -14.738  1.00  1.570          H  
ATOM   1382 1HB  GLU A  84      21.157  -5.888 -13.381  1.00  2.170          H  
ATOM   1383 2HB  GLU A  84      21.056  -7.635 -13.229  1.00  2.170          H  
ATOM   1384 1HG  GLU A  84      21.494  -6.102 -15.809  1.00  2.170          H  
ATOM   1385 2HG  GLU A  84      22.728  -6.964 -14.891  1.00  2.170          H  
ATOM   1386  N   GLU A  85      18.324  -5.637 -12.198  1.00  1.180          N  
ATOM   1387  CA  GLU A  85      17.612  -5.644 -10.939  1.00  1.110          C  
ATOM   1388  C   GLU A  85      16.207  -6.106 -11.245  1.00  1.020          C  
ATOM   1389  O   GLU A  85      15.620  -6.880 -10.486  1.00  1.010          O  
ATOM   1390  CB  GLU A  85      17.611  -4.282 -10.237  1.00  1.580          C  
ATOM   1391  CG  GLU A  85      17.028  -4.353  -8.810  1.00  1.580          C  
ATOM   1392  CD  GLU A  85      17.132  -3.069  -8.018  1.00  1.580          C  
ATOM   1393  OE1 GLU A  85      17.365  -2.027  -8.598  1.00  1.580          O  
ATOM   1394  OE2 GLU A  85      17.016  -3.136  -6.819  1.00  1.580          O  
ATOM   1395  H   GLU A  85      18.574  -4.750 -12.633  1.00  1.420          H  
ATOM   1396  HA  GLU A  85      18.075  -6.370 -10.272  1.00  1.330          H  
ATOM   1397 1HB  GLU A  85      18.628  -3.894 -10.183  1.00  1.900          H  
ATOM   1398 2HB  GLU A  85      17.016  -3.571 -10.818  1.00  1.900          H  
ATOM   1399 1HG  GLU A  85      15.976  -4.628  -8.887  1.00  1.900          H  
ATOM   1400 2HG  GLU A  85      17.538  -5.148  -8.268  1.00  1.900          H  
ATOM   1401  N   LEU A  86      15.663  -5.625 -12.367  1.00  0.960          N  
ATOM   1402  CA  LEU A  86      14.314  -6.022 -12.724  1.00  0.900          C  
ATOM   1403  C   LEU A  86      14.233  -7.513 -13.007  1.00  0.990          C  
ATOM   1404  O   LEU A  86      13.256  -8.148 -12.614  1.00  1.020          O  
ATOM   1405  CB  LEU A  86      13.806  -5.252 -13.932  1.00  1.280          C  
ATOM   1406  CG  LEU A  86      13.584  -3.762 -13.731  1.00  1.280          C  
ATOM   1407  CD1 LEU A  86      13.211  -3.139 -15.074  1.00  1.280          C  
ATOM   1408  CD2 LEU A  86      12.494  -3.529 -12.710  1.00  1.280          C  
ATOM   1409  H   LEU A  86      16.215  -4.964 -12.928  1.00  1.150          H  
ATOM   1410  HA  LEU A  86      13.673  -5.838 -11.872  1.00  1.080          H  
ATOM   1411 1HB  LEU A  86      14.511  -5.386 -14.750  1.00  1.540          H  
ATOM   1412 2HB  LEU A  86      12.854  -5.685 -14.220  1.00  1.540          H  
ATOM   1413  HG  LEU A  86      14.510  -3.309 -13.383  1.00  1.540          H  
ATOM   1414 1HD1 LEU A  86      13.059  -2.071 -14.962  1.00  1.540          H  
ATOM   1415 2HD1 LEU A  86      14.010  -3.310 -15.792  1.00  1.540          H  
ATOM   1416 3HD1 LEU A  86      12.290  -3.589 -15.439  1.00  1.540          H  
ATOM   1417 1HD2 LEU A  86      12.335  -2.474 -12.571  1.00  1.540          H  
ATOM   1418 2HD2 LEU A  86      11.596  -3.986 -13.080  1.00  1.540          H  
ATOM   1419 3HD2 LEU A  86      12.740  -3.951 -11.757  1.00  1.540          H  
ATOM   1420  N   LYS A  87      15.256  -8.091 -13.657  1.00  1.060          N  
ATOM   1421  CA  LYS A  87      15.246  -9.532 -13.914  1.00  1.150          C  
ATOM   1422  C   LYS A  87      15.183 -10.298 -12.602  1.00  1.160          C  
ATOM   1423  O   LYS A  87      14.440 -11.282 -12.489  1.00  1.200          O  
ATOM   1424  CB  LYS A  87      16.491  -9.977 -14.685  1.00  1.570          C  
ATOM   1425  CG  LYS A  87      16.552  -9.564 -16.149  1.00  1.570          C  
ATOM   1426  CD  LYS A  87      17.888  -9.992 -16.761  1.00  1.570          C  
ATOM   1427  CE  LYS A  87      18.038  -9.550 -18.204  1.00  1.570          C  
ATOM   1428  NZ  LYS A  87      19.410  -9.843 -18.718  1.00  1.570          N  
ATOM   1429  H   LYS A  87      16.012  -7.504 -14.022  1.00  1.270          H  
ATOM   1430  HA  LYS A  87      14.358  -9.775 -14.497  1.00  1.380          H  
ATOM   1431 1HB  LYS A  87      17.376  -9.569 -14.195  1.00  1.890          H  
ATOM   1432 2HB  LYS A  87      16.572 -11.061 -14.639  1.00  1.890          H  
ATOM   1433 1HG  LYS A  87      15.736 -10.042 -16.691  1.00  1.890          H  
ATOM   1434 2HG  LYS A  87      16.438  -8.494 -16.237  1.00  1.890          H  
ATOM   1435 1HD  LYS A  87      18.705  -9.560 -16.182  1.00  1.890          H  
ATOM   1436 2HD  LYS A  87      17.977 -11.075 -16.715  1.00  1.890          H  
ATOM   1437 1HE  LYS A  87      17.309 -10.075 -18.818  1.00  1.890          H  
ATOM   1438 2HE  LYS A  87      17.857  -8.476 -18.274  1.00  1.890          H  
ATOM   1439 1HZ  LYS A  87      19.495  -9.539 -19.672  1.00  1.890          H  
ATOM   1440 2HZ  LYS A  87      20.093  -9.320 -18.126  1.00  1.890          H  
ATOM   1441 3HZ  LYS A  87      19.602 -10.829 -18.660  1.00  1.890          H  
ATOM   1442  N   ASN A  88      15.943  -9.836 -11.598  1.00  1.160          N  
ATOM   1443  CA  ASN A  88      15.923 -10.485 -10.298  1.00  1.210          C  
ATOM   1444  C   ASN A  88      14.549 -10.360  -9.653  1.00  1.170          C  
ATOM   1445  O   ASN A  88      14.091 -11.299  -9.003  1.00  1.210          O  
ATOM   1446  CB  ASN A  88      17.002  -9.923  -9.400  1.00  1.670          C  
ATOM   1447  CG  ASN A  88      18.374 -10.388  -9.797  1.00  1.670          C  
ATOM   1448  OD1 ASN A  88      18.541 -11.406 -10.482  1.00  1.670          O  
ATOM   1449  ND2 ASN A  88      19.372  -9.663  -9.377  1.00  1.670          N  
ATOM   1450  H   ASN A  88      16.590  -9.058 -11.781  1.00  1.390          H  
ATOM   1451  HA  ASN A  88      16.114 -11.548 -10.442  1.00  1.450          H  
ATOM   1452 1HB  ASN A  88      16.976  -8.834  -9.443  1.00  2.010          H  
ATOM   1453 2HB  ASN A  88      16.809 -10.216  -8.370  1.00  2.010          H  
ATOM   1454 1HD2 ASN A  88      20.307  -9.924  -9.611  1.00  2.010          H  
ATOM   1455 2HD2 ASN A  88      19.201  -8.847  -8.827  1.00  2.010          H  
ATOM   1456  N   VAL A  89      13.881  -9.219  -9.844  1.00  1.110          N  
ATOM   1457  CA  VAL A  89      12.538  -9.033  -9.311  1.00  1.100          C  
ATOM   1458  C   VAL A  89      11.580  -9.995  -9.995  1.00  1.100          C  
ATOM   1459  O   VAL A  89      10.753 -10.612  -9.332  1.00  1.150          O  
ATOM   1460  CB  VAL A  89      12.043  -7.583  -9.441  1.00  1.540          C  
ATOM   1461  CG1 VAL A  89      10.575  -7.479  -9.044  1.00  1.540          C  
ATOM   1462  CG2 VAL A  89      12.838  -6.695  -8.544  1.00  1.540          C  
ATOM   1463  H   VAL A  89      14.366  -8.455 -10.328  1.00  1.330          H  
ATOM   1464  HA  VAL A  89      12.560  -9.272  -8.248  1.00  1.320          H  
ATOM   1465  HB  VAL A  89      12.155  -7.259 -10.461  1.00  1.850          H  
ATOM   1466 1HG1 VAL A  89      10.277  -6.447  -9.126  1.00  1.850          H  
ATOM   1467 2HG1 VAL A  89       9.955  -8.093  -9.690  1.00  1.850          H  
ATOM   1468 3HG1 VAL A  89      10.451  -7.805  -8.012  1.00  1.850          H  
ATOM   1469 1HG2 VAL A  89      12.475  -5.683  -8.657  1.00  1.850          H  
ATOM   1470 2HG2 VAL A  89      12.719  -7.016  -7.511  1.00  1.850          H  
ATOM   1471 3HG2 VAL A  89      13.884  -6.738  -8.810  1.00  1.850          H  
ATOM   1472  N   VAL A  90      11.680 -10.143 -11.313  1.00  1.090          N  
ATOM   1473  CA  VAL A  90      10.780 -11.056 -12.004  1.00  1.130          C  
ATOM   1474  C   VAL A  90      10.931 -12.487 -11.494  1.00  1.170          C  
ATOM   1475  O   VAL A  90       9.931 -13.134 -11.157  1.00  1.210          O  
ATOM   1476  CB  VAL A  90      11.049 -11.024 -13.527  1.00  1.570          C  
ATOM   1477  CG1 VAL A  90      10.280 -12.146 -14.279  1.00  1.570          C  
ATOM   1478  CG2 VAL A  90      10.629  -9.690 -14.055  1.00  1.570          C  
ATOM   1479  H   VAL A  90      12.365  -9.576 -11.823  1.00  1.310          H  
ATOM   1480  HA  VAL A  90       9.767 -10.724 -11.814  1.00  1.360          H  
ATOM   1481  HB  VAL A  90      12.114 -11.174 -13.704  1.00  1.880          H  
ATOM   1482 1HG1 VAL A  90      10.511 -12.074 -15.342  1.00  1.880          H  
ATOM   1483 2HG1 VAL A  90      10.589 -13.126 -13.919  1.00  1.880          H  
ATOM   1484 3HG1 VAL A  90       9.225 -12.040 -14.145  1.00  1.880          H  
ATOM   1485 1HG2 VAL A  90      10.826  -9.651 -15.121  1.00  1.880          H  
ATOM   1486 2HG2 VAL A  90       9.579  -9.560 -13.874  1.00  1.880          H  
ATOM   1487 3HG2 VAL A  90      11.171  -8.903 -13.563  1.00  1.880          H  
ATOM   1488  N   GLU A  91      12.169 -12.968 -11.396  1.00  1.180          N  
ATOM   1489  CA  GLU A  91      12.404 -14.314 -10.887  1.00  1.220          C  
ATOM   1490  C   GLU A  91      12.082 -14.408  -9.396  1.00  1.320          C  
ATOM   1491  O   GLU A  91      11.664 -15.451  -8.888  1.00  1.410          O  
ATOM   1492  CB  GLU A  91      13.846 -14.741 -11.154  1.00  1.690          C  
ATOM   1493  CG  GLU A  91      14.159 -14.985 -12.626  1.00  1.690          C  
ATOM   1494  CD  GLU A  91      13.338 -16.111 -13.206  1.00  1.690          C  
ATOM   1495  OE1 GLU A  91      13.248 -17.133 -12.582  1.00  1.690          O  
ATOM   1496  OE2 GLU A  91      12.787 -15.947 -14.268  1.00  1.690          O  
ATOM   1497  H   GLU A  91      12.958 -12.384 -11.698  1.00  1.420          H  
ATOM   1498  HA  GLU A  91      11.744 -14.996 -11.414  1.00  1.460          H  
ATOM   1499 1HB  GLU A  91      14.521 -13.959 -10.796  1.00  2.030          H  
ATOM   1500 2HB  GLU A  91      14.069 -15.650 -10.598  1.00  2.030          H  
ATOM   1501 1HG  GLU A  91      13.951 -14.068 -13.183  1.00  2.030          H  
ATOM   1502 2HG  GLU A  91      15.219 -15.212 -12.733  1.00  2.030          H  
ATOM   1503  N   GLY A  92      12.329 -13.314  -8.680  1.00  1.340          N  
ATOM   1504  CA  GLY A  92      12.105 -13.181  -7.256  1.00  1.490          C  
ATOM   1505  C   GLY A  92      10.634 -13.340  -6.926  1.00  1.540          C  
ATOM   1506  O   GLY A  92      10.277 -14.098  -6.028  1.00  1.700          O  
ATOM   1507  H   GLY A  92      12.743 -12.508  -9.139  1.00  1.610          H  
ATOM   1508 1HA  GLY A  92      12.696 -13.926  -6.728  1.00  1.790          H  
ATOM   1509 2HA  GLY A  92      12.452 -12.198  -6.936  1.00  1.790          H  
ATOM   1510  N   LEU A  93       9.769 -12.658  -7.682  1.00  1.440          N  
ATOM   1511  CA  LEU A  93       8.321 -12.718  -7.504  1.00  1.540          C  
ATOM   1512  C   LEU A  93       7.810 -14.130  -7.672  1.00  1.640          C  
ATOM   1513  O   LEU A  93       6.958 -14.583  -6.910  1.00  1.850          O  
ATOM   1514  CB  LEU A  93       7.628 -11.791  -8.525  1.00  2.120          C  
ATOM   1515  CG  LEU A  93       7.754 -10.263  -8.279  1.00  2.120          C  
ATOM   1516  CD1 LEU A  93       7.290  -9.501  -9.525  1.00  2.120          C  
ATOM   1517  CD2 LEU A  93       6.878  -9.884  -7.094  1.00  2.120          C  
ATOM   1518  H   LEU A  93      10.148 -12.023  -8.385  1.00  1.730          H  
ATOM   1519  HA  LEU A  93       8.085 -12.404  -6.492  1.00  1.850          H  
ATOM   1520 1HB  LEU A  93       8.065 -11.995  -9.509  1.00  2.540          H  
ATOM   1521 2HB  LEU A  93       6.569 -12.044  -8.565  1.00  2.540          H  
ATOM   1522  HG  LEU A  93       8.782 -10.003  -8.065  1.00  2.540          H  
ATOM   1523 1HD1 LEU A  93       7.367  -8.445  -9.362  1.00  2.540          H  
ATOM   1524 2HD1 LEU A  93       7.926  -9.772 -10.360  1.00  2.540          H  
ATOM   1525 3HD1 LEU A  93       6.258  -9.755  -9.744  1.00  2.540          H  
ATOM   1526 1HD2 LEU A  93       6.954  -8.839  -6.913  1.00  2.540          H  
ATOM   1527 2HD2 LEU A  93       5.840 -10.141  -7.310  1.00  2.540          H  
ATOM   1528 3HD2 LEU A  93       7.194 -10.411  -6.201  1.00  2.540          H  
ATOM   1529  N   LYS A  94       8.390 -14.880  -8.599  1.00  1.530          N  
ATOM   1530  CA  LYS A  94       7.970 -16.258  -8.821  1.00  1.640          C  
ATOM   1531  C   LYS A  94       8.097 -17.129  -7.541  1.00  1.820          C  
ATOM   1532  O   LYS A  94       7.392 -18.146  -7.394  1.00  1.990          O  
ATOM   1533  CB  LYS A  94       8.758 -16.876  -9.980  1.00  2.250          C  
ATOM   1534  CG  LYS A  94       8.422 -16.288 -11.376  1.00  2.250          C  
ATOM   1535  CD  LYS A  94       9.324 -16.903 -12.469  1.00  2.250          C  
ATOM   1536  CE  LYS A  94       9.088 -16.283 -13.868  1.00  2.250          C  
ATOM   1537  NZ  LYS A  94      10.080 -16.836 -14.900  1.00  2.250          N  
ATOM   1538  H   LYS A  94       9.076 -14.439  -9.225  1.00  1.840          H  
ATOM   1539  HA  LYS A  94       6.936 -16.238  -9.115  1.00  1.970          H  
ATOM   1540 1HB  LYS A  94       9.819 -16.749  -9.808  1.00  2.700          H  
ATOM   1541 2HB  LYS A  94       8.561 -17.946 -10.015  1.00  2.700          H  
ATOM   1542 1HG  LYS A  94       7.377 -16.494 -11.611  1.00  2.700          H  
ATOM   1543 2HG  LYS A  94       8.563 -15.213 -11.360  1.00  2.700          H  
ATOM   1544 1HD  LYS A  94      10.371 -16.759 -12.200  1.00  2.700          H  
ATOM   1545 2HD  LYS A  94       9.135 -17.973 -12.528  1.00  2.700          H  
ATOM   1546 1HE  LYS A  94       8.074 -16.504 -14.196  1.00  2.700          H  
ATOM   1547 2HE  LYS A  94       9.211 -15.201 -13.806  1.00  2.700          H  
ATOM   1548 1HZ  LYS A  94       9.941 -16.416 -15.842  1.00  2.700          H  
ATOM   1549 2HZ  LYS A  94      11.054 -16.610 -14.606  1.00  2.700          H  
ATOM   1550 3HZ  LYS A  94       9.983 -17.830 -14.976  1.00  2.700          H  
ATOM   1551  N   ARG A  95       8.970 -16.725  -6.587  1.00  1.890          N  
ATOM   1552  CA  ARG A  95       9.232 -17.468  -5.351  1.00  2.130          C  
ATOM   1553  C   ARG A  95       8.021 -17.496  -4.441  1.00  2.460          C  
ATOM   1554  O   ARG A  95       7.953 -18.312  -3.526  1.00  2.690          O  
ATOM   1555  CB  ARG A  95      10.369 -16.877  -4.534  1.00  2.890          C  
ATOM   1556  CG  ARG A  95      11.748 -16.950  -5.151  1.00  2.890          C  
ATOM   1557  CD  ARG A  95      12.766 -16.328  -4.255  1.00  2.890          C  
ATOM   1558  NE  ARG A  95      12.532 -14.892  -4.070  1.00  2.890          N  
ATOM   1559  CZ  ARG A  95      13.254 -14.080  -3.261  1.00  2.890          C  
ATOM   1560  NH1 ARG A  95      14.266 -14.563  -2.564  1.00  2.890          N  
ATOM   1561  NH2 ARG A  95      12.948 -12.793  -3.165  1.00  2.890          N  
ATOM   1562  H   ARG A  95       9.460 -15.833  -6.694  1.00  2.270          H  
ATOM   1563  HA  ARG A  95       9.494 -18.491  -5.619  1.00  2.560          H  
ATOM   1564 1HB  ARG A  95      10.141 -15.843  -4.314  1.00  3.460          H  
ATOM   1565 2HB  ARG A  95      10.420 -17.397  -3.577  1.00  3.460          H  
ATOM   1566 1HG  ARG A  95      12.020 -17.990  -5.319  1.00  3.460          H  
ATOM   1567 2HG  ARG A  95      11.749 -16.415  -6.104  1.00  3.460          H  
ATOM   1568 1HD  ARG A  95      12.725 -16.811  -3.280  1.00  3.460          H  
ATOM   1569 2HD  ARG A  95      13.754 -16.462  -4.693  1.00  3.460          H  
ATOM   1570  HE  ARG A  95      11.754 -14.474  -4.596  1.00  3.460          H  
ATOM   1571 1HH1 ARG A  95      14.509 -15.540  -2.628  1.00  3.460          H  
ATOM   1572 2HH1 ARG A  95      14.803 -13.954  -1.962  1.00  3.460          H  
ATOM   1573 1HH2 ARG A  95      12.168 -12.406  -3.681  1.00  3.460          H  
ATOM   1574 2HH2 ARG A  95      13.488 -12.191  -2.562  1.00  3.460          H  
ATOM   1575  N   ASP A  96       7.038 -16.621  -4.691  1.00  2.580          N  
ATOM   1576  CA  ASP A  96       5.811 -16.600  -3.896  1.00  2.990          C  
ATOM   1577  C   ASP A  96       5.032 -17.901  -4.034  1.00  3.190          C  
ATOM   1578  O   ASP A  96       4.156 -18.182  -3.215  1.00  3.760          O  
ATOM   1579  CB  ASP A  96       4.876 -15.446  -4.292  1.00  4.020          C  
ATOM   1580  CG  ASP A  96       5.306 -14.068  -3.794  1.00  4.020          C  
ATOM   1581  OD1 ASP A  96       6.135 -13.997  -2.917  1.00  4.020          O  
ATOM   1582  OD2 ASP A  96       4.794 -13.090  -4.291  1.00  4.020          O  
ATOM   1583  H   ASP A  96       7.136 -15.947  -5.461  1.00  3.100          H  
ATOM   1584  HA  ASP A  96       6.101 -16.476  -2.860  1.00  3.590          H  
ATOM   1585 1HB  ASP A  96       4.810 -15.406  -5.380  1.00  4.830          H  
ATOM   1586 2HB  ASP A  96       3.870 -15.658  -3.925  1.00  4.830          H  
ATOM   1587  N   VAL A  97       5.355 -18.637  -5.107  1.00  2.980          N  
ATOM   1588  CA  VAL A  97       4.828 -19.899  -5.594  1.00  3.330          C  
ATOM   1589  C   VAL A  97       3.799 -19.549  -6.633  1.00  3.040          C  
ATOM   1590  O   VAL A  97       2.586 -19.748  -6.474  1.00  2.950          O  
ATOM   1591  CB  VAL A  97       4.281 -20.830  -4.493  1.00  4.520          C  
ATOM   1592  CG1 VAL A  97       3.675 -22.104  -5.121  1.00  4.520          C  
ATOM   1593  CG2 VAL A  97       5.438 -21.228  -3.540  1.00  4.520          C  
ATOM   1594  H   VAL A  97       6.109 -18.265  -5.686  1.00  3.580          H  
ATOM   1595  HA  VAL A  97       5.636 -20.437  -6.093  1.00  4.000          H  
ATOM   1596  HB  VAL A  97       3.497 -20.330  -3.952  1.00  5.430          H  
ATOM   1597 1HG1 VAL A  97       3.313 -22.718  -4.352  1.00  5.430          H  
ATOM   1598 2HG1 VAL A  97       2.860 -21.892  -5.781  1.00  5.430          H  
ATOM   1599 3HG1 VAL A  97       4.443 -22.632  -5.679  1.00  5.430          H  
ATOM   1600 1HG2 VAL A  97       5.064 -21.868  -2.775  1.00  5.430          H  
ATOM   1601 2HG2 VAL A  97       6.212 -21.741  -4.099  1.00  5.430          H  
ATOM   1602 3HG2 VAL A  97       5.869 -20.345  -3.071  1.00  5.430          H  
ATOM   1603  N   VAL A  98       4.335 -19.016  -7.714  1.00  3.350          N  
ATOM   1604  CA  VAL A  98       3.573 -18.603  -8.854  1.00  3.410          C  
ATOM   1605  C   VAL A  98       3.471 -19.754  -9.830  1.00  3.600          C  
ATOM   1606  O   VAL A  98       4.481 -20.342 -10.206  1.00  3.850          O  
ATOM   1607  CB  VAL A  98       4.268 -17.391  -9.469  1.00  4.750          C  
ATOM   1608  CG1 VAL A  98       3.578 -16.955 -10.685  1.00  4.750          C  
ATOM   1609  CG2 VAL A  98       4.306 -16.285  -8.407  1.00  4.750          C  
ATOM   1610  H   VAL A  98       5.350 -18.878  -7.722  1.00  4.020          H  
ATOM   1611  HA  VAL A  98       2.572 -18.317  -8.525  1.00  4.090          H  
ATOM   1612  HB  VAL A  98       5.278 -17.661  -9.759  1.00  5.700          H  
ATOM   1613 1HG1 VAL A  98       4.094 -16.094 -11.100  1.00  5.700          H  
ATOM   1614 2HG1 VAL A  98       3.588 -17.765 -11.403  1.00  5.700          H  
ATOM   1615 3HG1 VAL A  98       2.557 -16.691 -10.453  1.00  5.700          H  
ATOM   1616 1HG2 VAL A  98       4.799 -15.399  -8.797  1.00  5.700          H  
ATOM   1617 2HG2 VAL A  98       3.300 -16.045  -8.114  1.00  5.700          H  
ATOM   1618 3HG2 VAL A  98       4.846 -16.630  -7.529  1.00  5.700          H  
ATOM   1619  N   LYS A  99       2.256 -20.083 -10.237  1.00  3.770          N  
ATOM   1620  CA  LYS A  99       2.055 -21.196 -11.148  1.00  3.960          C  
ATOM   1621  C   LYS A  99       1.264 -20.750 -12.365  1.00  3.700          C  
ATOM   1622  O   LYS A  99       0.292 -19.996 -12.244  1.00  3.970          O  
ATOM   1623  CB  LYS A  99       1.336 -22.337 -10.431  1.00  5.470          C  
ATOM   1624  CG  LYS A  99       2.103 -22.968  -9.260  1.00  5.470          C  
ATOM   1625  CD  LYS A  99       1.281 -24.105  -8.653  1.00  5.470          C  
ATOM   1626  CE  LYS A  99       1.933 -24.731  -7.417  1.00  5.470          C  
ATOM   1627  NZ  LYS A  99       1.002 -25.687  -6.754  1.00  5.470          N  
ATOM   1628  H   LYS A  99       1.479 -19.529  -9.911  1.00  4.520          H  
ATOM   1629  HA  LYS A  99       3.025 -21.554 -11.493  1.00  4.750          H  
ATOM   1630 1HB  LYS A  99       0.406 -21.967 -10.024  1.00  6.560          H  
ATOM   1631 2HB  LYS A  99       1.090 -23.123 -11.150  1.00  6.560          H  
ATOM   1632 1HG  LYS A  99       3.067 -23.341  -9.604  1.00  6.560          H  
ATOM   1633 2HG  LYS A  99       2.277 -22.209  -8.493  1.00  6.560          H  
ATOM   1634 1HD  LYS A  99       0.300 -23.737  -8.374  1.00  6.560          H  
ATOM   1635 2HD  LYS A  99       1.146 -24.883  -9.401  1.00  6.560          H  
ATOM   1636 1HE  LYS A  99       2.843 -25.254  -7.702  1.00  6.560          H  
ATOM   1637 2HE  LYS A  99       2.179 -23.953  -6.713  1.00  6.560          H  
ATOM   1638 1HZ  LYS A  99       1.410 -26.090  -5.907  1.00  6.560          H  
ATOM   1639 2HZ  LYS A  99       0.158 -25.138  -6.486  1.00  6.560          H  
ATOM   1640 3HZ  LYS A  99       0.746 -26.425  -7.385  1.00  6.560          H  
ATOM   1641  N   ASP A 100       1.679 -21.248 -13.535  1.00  3.530          N  
ATOM   1642  CA  ASP A 100       1.064 -20.983 -14.843  1.00  3.370          C  
ATOM   1643  C   ASP A 100       0.909 -19.483 -15.103  1.00  3.080          C  
ATOM   1644  O   ASP A 100      -0.108 -19.038 -15.639  1.00  3.110          O  
ATOM   1645  CB  ASP A 100      -0.312 -21.636 -14.934  1.00  4.780          C  
ATOM   1646  CG  ASP A 100      -0.286 -23.165 -14.728  1.00  4.780          C  
ATOM   1647  OD1 ASP A 100       0.551 -23.826 -15.306  1.00  4.780          O  
ATOM   1648  OD2 ASP A 100      -1.083 -23.643 -13.921  1.00  4.780          O  
ATOM   1649  H   ASP A 100       2.476 -21.872 -13.519  1.00  4.240          H  
ATOM   1650  HA  ASP A 100       1.706 -21.401 -15.619  1.00  4.040          H  
ATOM   1651 1HB  ASP A 100      -0.988 -21.161 -14.250  1.00  5.740          H  
ATOM   1652 2HB  ASP A 100      -0.712 -21.451 -15.933  1.00  5.740          H  
ATOM   1653  N   ALA A 101       1.917 -18.702 -14.729  1.00  2.930          N  
ATOM   1654  CA  ALA A 101       1.861 -17.259 -14.909  1.00  2.690          C  
ATOM   1655  C   ALA A 101       2.667 -16.786 -16.097  1.00  2.590          C  
ATOM   1656  O   ALA A 101       3.628 -17.424 -16.532  1.00  2.620          O  
ATOM   1657  CB  ALA A 101       2.345 -16.544 -13.673  1.00  3.860          C  
ATOM   1658  H   ALA A 101       2.733 -19.121 -14.310  1.00  3.520          H  
ATOM   1659  HA  ALA A 101       0.820 -16.985 -15.080  1.00  3.230          H  
ATOM   1660 1HB  ALA A 101       2.261 -15.467 -13.811  1.00  4.630          H  
ATOM   1661 2HB  ALA A 101       1.734 -16.851 -12.827  1.00  4.630          H  
ATOM   1662 3HB  ALA A 101       3.382 -16.805 -13.509  1.00  4.630          H  
ATOM   1663  N   ASP A 102       2.271 -15.626 -16.583  1.00  2.470          N  
ATOM   1664  CA  ASP A 102       2.930 -14.903 -17.648  1.00  2.380          C  
ATOM   1665  C   ASP A 102       4.105 -14.047 -17.219  1.00  2.240          C  
ATOM   1666  O   ASP A 102       3.927 -13.073 -16.481  1.00  2.430          O  
ATOM   1667  CB  ASP A 102       1.969 -13.972 -18.342  1.00  3.370          C  
ATOM   1668  CG  ASP A 102       2.689 -13.210 -19.407  1.00  3.370          C  
ATOM   1669  OD1 ASP A 102       3.712 -13.678 -19.892  1.00  3.370          O  
ATOM   1670  OD2 ASP A 102       2.329 -12.079 -19.603  1.00  3.370          O  
ATOM   1671  H   ASP A 102       1.449 -15.208 -16.172  1.00  2.960          H  
ATOM   1672  HA  ASP A 102       3.293 -15.637 -18.369  1.00  2.860          H  
ATOM   1673 1HB  ASP A 102       1.165 -14.547 -18.801  1.00  4.040          H  
ATOM   1674 2HB  ASP A 102       1.523 -13.291 -17.626  1.00  4.040          H  
ATOM   1675  N   GLU A 103       5.292 -14.425 -17.657  1.00  1.970          N  
ATOM   1676  CA  GLU A 103       6.508 -13.711 -17.335  1.00  1.830          C  
ATOM   1677  C   GLU A 103       6.456 -12.248 -17.792  1.00  1.660          C  
ATOM   1678  O   GLU A 103       7.052 -11.388 -17.141  1.00  1.560          O  
ATOM   1679  CB  GLU A 103       7.710 -14.413 -17.945  1.00  2.620          C  
ATOM   1680  CG  GLU A 103       9.037 -13.791 -17.597  1.00  2.620          C  
ATOM   1681  CD  GLU A 103      10.167 -14.618 -18.070  1.00  2.620          C  
ATOM   1682  OE1 GLU A 103      10.289 -15.734 -17.596  1.00  2.620          O  
ATOM   1683  OE2 GLU A 103      10.912 -14.166 -18.907  1.00  2.620          O  
ATOM   1684  H   GLU A 103       5.332 -15.240 -18.257  1.00  2.360          H  
ATOM   1685  HA  GLU A 103       6.631 -13.722 -16.256  1.00  2.200          H  
ATOM   1686 1HB  GLU A 103       7.725 -15.452 -17.619  1.00  3.140          H  
ATOM   1687 2HB  GLU A 103       7.616 -14.410 -19.031  1.00  3.140          H  
ATOM   1688 1HG  GLU A 103       9.112 -12.800 -18.046  1.00  3.140          H  
ATOM   1689 2HG  GLU A 103       9.092 -13.679 -16.518  1.00  3.140          H  
ATOM   1690  N   LYS A 104       5.810 -11.950 -18.938  1.00  1.660          N  
ATOM   1691  CA  LYS A 104       5.767 -10.558 -19.402  1.00  1.580          C  
ATOM   1692  C   LYS A 104       4.934  -9.704 -18.444  1.00  1.560          C  
ATOM   1693  O   LYS A 104       5.346  -8.598 -18.074  1.00  1.540          O  
ATOM   1694  CB  LYS A 104       5.255 -10.456 -20.839  1.00  2.240          C  
ATOM   1695  CG  LYS A 104       6.246 -10.985 -21.890  1.00  2.240          C  
ATOM   1696  CD  LYS A 104       5.685 -10.865 -23.313  1.00  2.240          C  
ATOM   1697  CE  LYS A 104       6.672 -11.394 -24.355  1.00  2.240          C  
ATOM   1698  NZ  LYS A 104       6.116 -11.316 -25.739  1.00  2.240          N  
ATOM   1699  H   LYS A 104       5.301 -12.673 -19.473  1.00  1.990          H  
ATOM   1700  HA  LYS A 104       6.783 -10.165 -19.391  1.00  1.900          H  
ATOM   1701 1HB  LYS A 104       4.329 -11.030 -20.931  1.00  2.690          H  
ATOM   1702 2HB  LYS A 104       5.024  -9.419 -21.073  1.00  2.690          H  
ATOM   1703 1HG  LYS A 104       7.177 -10.422 -21.820  1.00  2.690          H  
ATOM   1704 2HG  LYS A 104       6.459 -12.032 -21.675  1.00  2.690          H  
ATOM   1705 1HD  LYS A 104       4.756 -11.433 -23.381  1.00  2.690          H  
ATOM   1706 2HD  LYS A 104       5.468  -9.819 -23.532  1.00  2.690          H  
ATOM   1707 1HE  LYS A 104       7.588 -10.807 -24.309  1.00  2.690          H  
ATOM   1708 2HE  LYS A 104       6.907 -12.434 -24.128  1.00  2.690          H  
ATOM   1709 1HZ  LYS A 104       6.796 -11.674 -26.396  1.00  2.690          H  
ATOM   1710 2HZ  LYS A 104       5.271 -11.868 -25.798  1.00  2.690          H  
ATOM   1711 3HZ  LYS A 104       5.905 -10.355 -25.967  1.00  2.690          H  
ATOM   1712  N   THR A 105       3.807 -10.248 -17.977  1.00  1.620          N  
ATOM   1713  CA  THR A 105       2.988  -9.572 -16.978  1.00  1.670          C  
ATOM   1714  C   THR A 105       3.842  -9.306 -15.747  1.00  1.630          C  
ATOM   1715  O   THR A 105       3.793  -8.208 -15.175  1.00  1.630          O  
ATOM   1716  CB  THR A 105       1.749 -10.407 -16.581  1.00  2.320          C  
ATOM   1717  OG1 THR A 105       0.894 -10.579 -17.731  1.00  2.320          O  
ATOM   1718  CG2 THR A 105       0.967  -9.715 -15.433  1.00  2.320          C  
ATOM   1719  H   THR A 105       3.472 -11.120 -18.395  1.00  1.940          H  
ATOM   1720  HA  THR A 105       2.653  -8.618 -17.382  1.00  2.000          H  
ATOM   1721  HB  THR A 105       2.072 -11.384 -16.239  1.00  2.780          H  
ATOM   1722  HG1 THR A 105       1.358 -11.126 -18.414  1.00  2.780          H  
ATOM   1723 1HG2 THR A 105       0.104 -10.322 -15.169  1.00  2.780          H  
ATOM   1724 2HG2 THR A 105       1.603  -9.602 -14.555  1.00  2.780          H  
ATOM   1725 3HG2 THR A 105       0.630  -8.732 -15.762  1.00  2.780          H  
ATOM   1726  N   ILE A 106       4.639 -10.302 -15.355  1.00  1.580          N  
ATOM   1727  CA  ILE A 106       5.506 -10.167 -14.200  1.00  1.530          C  
ATOM   1728  C   ILE A 106       6.550  -9.045 -14.454  1.00  1.440          C  
ATOM   1729  O   ILE A 106       6.840  -8.247 -13.562  1.00  1.370          O  
ATOM   1730  CB  ILE A 106       6.161 -11.509 -13.828  1.00  2.160          C  
ATOM   1731  CG1 ILE A 106       5.063 -12.484 -13.358  1.00  2.160          C  
ATOM   1732  CG2 ILE A 106       7.072 -11.261 -12.655  1.00  2.160          C  
ATOM   1733  CD1 ILE A 106       5.468 -13.956 -13.228  1.00  2.160          C  
ATOM   1734  H   ILE A 106       4.592 -11.189 -15.869  1.00  1.900          H  
ATOM   1735  HA  ILE A 106       4.906  -9.857 -13.376  1.00  1.840          H  
ATOM   1736  HB  ILE A 106       6.703 -11.924 -14.665  1.00  2.590          H  
ATOM   1737 1HG1 ILE A 106       4.722 -12.140 -12.411  1.00  2.590          H  
ATOM   1738 2HG1 ILE A 106       4.235 -12.430 -14.059  1.00  2.590          H  
ATOM   1739 1HG2 ILE A 106       7.549 -12.181 -12.325  1.00  2.590          H  
ATOM   1740 2HG2 ILE A 106       7.823 -10.560 -12.925  1.00  2.590          H  
ATOM   1741 3HG2 ILE A 106       6.483 -10.855 -11.851  1.00  2.590          H  
ATOM   1742 1HD1 ILE A 106       4.608 -14.528 -12.894  1.00  2.590          H  
ATOM   1743 2HD1 ILE A 106       5.791 -14.334 -14.192  1.00  2.590          H  
ATOM   1744 3HD1 ILE A 106       6.271 -14.072 -12.511  1.00  2.590          H  
ATOM   1745  N   GLN A 107       7.135  -8.965 -15.648  1.00  1.480          N  
ATOM   1746  CA  GLN A 107       8.097  -7.883 -15.959  1.00  1.390          C  
ATOM   1747  C   GLN A 107       7.511  -6.459 -15.756  1.00  1.290          C  
ATOM   1748  O   GLN A 107       8.212  -5.564 -15.250  1.00  1.240          O  
ATOM   1749  CB  GLN A 107       8.581  -8.024 -17.408  1.00  1.980          C  
ATOM   1750  CG  GLN A 107       9.667  -7.043 -17.856  1.00  1.980          C  
ATOM   1751  CD  GLN A 107      10.991  -7.253 -17.179  1.00  1.980          C  
ATOM   1752  OE1 GLN A 107      11.533  -8.359 -17.194  1.00  1.980          O  
ATOM   1753  NE2 GLN A 107      11.529  -6.206 -16.601  1.00  1.980          N  
ATOM   1754  H   GLN A 107       6.950  -9.703 -16.337  1.00  1.780          H  
ATOM   1755  HA  GLN A 107       8.947  -7.973 -15.301  1.00  1.670          H  
ATOM   1756 1HB  GLN A 107       8.951  -9.040 -17.560  1.00  2.380          H  
ATOM   1757 2HB  GLN A 107       7.738  -7.890 -18.078  1.00  2.380          H  
ATOM   1758 1HG  GLN A 107       9.815  -7.167 -18.926  1.00  2.380          H  
ATOM   1759 2HG  GLN A 107       9.338  -6.025 -17.649  1.00  2.380          H  
ATOM   1760 1HE2 GLN A 107      12.421  -6.299 -16.152  1.00  2.380          H  
ATOM   1761 2HE2 GLN A 107      11.047  -5.325 -16.617  1.00  2.380          H  
ATOM   1762  N   SER A 108       6.237  -6.259 -16.127  1.00  1.270          N  
ATOM   1763  CA  SER A 108       5.550  -4.986 -15.891  1.00  1.220          C  
ATOM   1764  C   SER A 108       5.426  -4.754 -14.374  1.00  1.120          C  
ATOM   1765  O   SER A 108       5.603  -3.622 -13.889  1.00  0.990          O  
ATOM   1766  CB  SER A 108       4.174  -4.987 -16.538  1.00  1.730          C  
ATOM   1767  OG  SER A 108       4.264  -5.024 -17.940  1.00  1.730          O  
ATOM   1768  H   SER A 108       5.756  -7.018 -16.630  1.00  1.520          H  
ATOM   1769  HA  SER A 108       6.145  -4.181 -16.322  1.00  1.460          H  
ATOM   1770 1HB  SER A 108       3.615  -5.854 -16.188  1.00  2.070          H  
ATOM   1771 2HB  SER A 108       3.628  -4.102 -16.228  1.00  2.070          H  
ATOM   1772  HG  SER A 108       3.361  -5.012 -18.266  1.00  2.070          H  
ATOM   1773  N   ILE A 109       5.159  -5.852 -13.619  1.00  1.220          N  
ATOM   1774  CA  ILE A 109       5.035  -5.762 -12.159  1.00  1.180          C  
ATOM   1775  C   ILE A 109       6.380  -5.276 -11.638  1.00  1.050          C  
ATOM   1776  O   ILE A 109       6.435  -4.380 -10.794  1.00  0.960          O  
ATOM   1777  CB  ILE A 109       4.806  -7.141 -11.370  1.00  1.670          C  
ATOM   1778  CG1 ILE A 109       3.448  -7.876 -11.627  1.00  1.670          C  
ATOM   1779  CG2 ILE A 109       4.822  -6.821  -9.895  1.00  1.670          C  
ATOM   1780  CD1 ILE A 109       3.338  -9.347 -11.065  1.00  1.670          C  
ATOM   1781  H   ILE A 109       4.966  -6.736 -14.106  1.00  1.460          H  
ATOM   1782  HA  ILE A 109       4.270  -5.038 -11.897  1.00  1.420          H  
ATOM   1783  HB  ILE A 109       5.605  -7.829 -11.579  1.00  2.000          H  
ATOM   1784 1HG1 ILE A 109       2.675  -7.366 -11.138  1.00  2.000          H  
ATOM   1785 2HG1 ILE A 109       3.269  -7.895 -12.699  1.00  2.000          H  
ATOM   1786 1HG2 ILE A 109       4.707  -7.711  -9.301  1.00  2.000          H  
ATOM   1787 2HG2 ILE A 109       5.737  -6.371  -9.629  1.00  2.000          H  
ATOM   1788 3HG2 ILE A 109       4.011  -6.141  -9.691  1.00  2.000          H  
ATOM   1789 1HD1 ILE A 109       2.354  -9.750 -11.298  1.00  2.000          H  
ATOM   1790 2HD1 ILE A 109       4.073  -9.985 -11.479  1.00  2.000          H  
ATOM   1791 3HD1 ILE A 109       3.456  -9.358  -9.993  1.00  2.000          H  
ATOM   1792  N   ALA A 110       7.464  -5.896 -12.116  1.00  1.070          N  
ATOM   1793  CA  ALA A 110       8.794  -5.572 -11.636  1.00  0.980          C  
ATOM   1794  C   ALA A 110       9.167  -4.112 -11.834  1.00  0.850          C  
ATOM   1795  O   ALA A 110       9.734  -3.504 -10.918  1.00  0.800          O  
ATOM   1796  CB  ALA A 110       9.820  -6.450 -12.335  1.00  1.410          C  
ATOM   1797  H   ALA A 110       7.331  -6.645 -12.799  1.00  1.280          H  
ATOM   1798  HA  ALA A 110       8.804  -5.771 -10.576  1.00  1.180          H  
ATOM   1799 1HB  ALA A 110      10.810  -6.238 -11.954  1.00  1.690          H  
ATOM   1800 2HB  ALA A 110       9.573  -7.495 -12.158  1.00  1.690          H  
ATOM   1801 3HB  ALA A 110       9.804  -6.252 -13.402  1.00  1.690          H  
ATOM   1802  N   GLU A 111       8.835  -3.525 -12.992  1.00  0.830          N  
ATOM   1803  CA  GLU A 111       9.152  -2.114 -13.193  1.00  0.740          C  
ATOM   1804  C   GLU A 111       8.448  -1.270 -12.151  1.00  0.620          C  
ATOM   1805  O   GLU A 111       9.048  -0.361 -11.560  1.00  0.570          O  
ATOM   1806  CB  GLU A 111       8.781  -1.640 -14.593  1.00  1.070          C  
ATOM   1807  CG  GLU A 111       9.138  -0.169 -14.840  1.00  1.070          C  
ATOM   1808  CD  GLU A 111       8.843   0.298 -16.229  1.00  1.070          C  
ATOM   1809  OE1 GLU A 111       8.516  -0.511 -17.056  1.00  1.070          O  
ATOM   1810  OE2 GLU A 111       8.922   1.488 -16.456  1.00  1.070          O  
ATOM   1811  H   GLU A 111       8.421  -4.089 -13.745  1.00  1.000          H  
ATOM   1812  HA  GLU A 111      10.214  -1.967 -13.067  1.00  0.890          H  
ATOM   1813 1HB  GLU A 111       9.299  -2.253 -15.332  1.00  1.290          H  
ATOM   1814 2HB  GLU A 111       7.708  -1.770 -14.750  1.00  1.290          H  
ATOM   1815 1HG  GLU A 111       8.570   0.447 -14.146  1.00  1.290          H  
ATOM   1816 2HG  GLU A 111      10.199  -0.023 -14.625  1.00  1.290          H  
ATOM   1817  N   LYS A 112       7.171  -1.589 -11.915  1.00  0.620          N  
ATOM   1818  CA  LYS A 112       6.379  -0.874 -10.936  1.00  0.580          C  
ATOM   1819  C   LYS A 112       6.962  -1.030  -9.532  1.00  0.650          C  
ATOM   1820  O   LYS A 112       7.089  -0.034  -8.817  1.00  0.680          O  
ATOM   1821  CB  LYS A 112       4.931  -1.369 -10.993  1.00  0.830          C  
ATOM   1822  CG  LYS A 112       4.176  -0.932 -12.240  1.00  0.830          C  
ATOM   1823  CD  LYS A 112       2.746  -1.483 -12.263  1.00  0.830          C  
ATOM   1824  CE  LYS A 112       1.921  -0.847 -13.373  1.00  0.830          C  
ATOM   1825  NZ  LYS A 112       2.409  -1.234 -14.729  1.00  0.830          N  
ATOM   1826  H   LYS A 112       6.736  -2.334 -12.475  1.00  0.740          H  
ATOM   1827  HA  LYS A 112       6.396   0.185 -11.189  1.00  0.700          H  
ATOM   1828 1HB  LYS A 112       4.909  -2.451 -10.951  1.00  0.990          H  
ATOM   1829 2HB  LYS A 112       4.386  -0.998 -10.123  1.00  0.990          H  
ATOM   1830 1HG  LYS A 112       4.136   0.157 -12.264  1.00  0.990          H  
ATOM   1831 2HG  LYS A 112       4.718  -1.279 -13.116  1.00  0.990          H  
ATOM   1832 1HD  LYS A 112       2.786  -2.561 -12.428  1.00  0.990          H  
ATOM   1833 2HD  LYS A 112       2.269  -1.306 -11.311  1.00  0.990          H  
ATOM   1834 1HE  LYS A 112       0.882  -1.157 -13.266  1.00  0.990          H  
ATOM   1835 2HE  LYS A 112       1.976   0.237 -13.273  1.00  0.990          H  
ATOM   1836 1HZ  LYS A 112       1.840  -0.788 -15.433  1.00  0.990          H  
ATOM   1837 2HZ  LYS A 112       3.374  -0.947 -14.844  1.00  0.990          H  
ATOM   1838 3HZ  LYS A 112       2.347  -2.236 -14.833  1.00  0.990          H  
ATOM   1839  N   ILE A 113       7.409  -2.239  -9.172  1.00  0.750          N  
ATOM   1840  CA  ILE A 113       7.990  -2.457  -7.850  1.00  0.900          C  
ATOM   1841  C   ILE A 113       9.208  -1.632  -7.617  1.00  0.840          C  
ATOM   1842  O   ILE A 113       9.351  -1.064  -6.536  1.00  0.960          O  
ATOM   1843  CB  ILE A 113       8.395  -3.918  -7.587  1.00  1.200          C  
ATOM   1844  CG1 ILE A 113       7.167  -4.744  -7.473  1.00  1.200          C  
ATOM   1845  CG2 ILE A 113       9.319  -4.033  -6.312  1.00  1.200          C  
ATOM   1846  CD1 ILE A 113       7.416  -6.189  -7.517  1.00  1.200          C  
ATOM   1847  H   ILE A 113       7.264  -3.023  -9.816  1.00  0.900          H  
ATOM   1848  HA  ILE A 113       7.246  -2.174  -7.108  1.00  1.080          H  
ATOM   1849  HB  ILE A 113       8.944  -4.288  -8.453  1.00  1.440          H  
ATOM   1850 1HG1 ILE A 113       6.678  -4.507  -6.534  1.00  1.440          H  
ATOM   1851 2HG1 ILE A 113       6.499  -4.481  -8.283  1.00  1.440          H  
ATOM   1852 1HG2 ILE A 113       9.613  -5.059  -6.145  1.00  1.440          H  
ATOM   1853 2HG2 ILE A 113      10.231  -3.454  -6.426  1.00  1.440          H  
ATOM   1854 3HG2 ILE A 113       8.777  -3.668  -5.436  1.00  1.440          H  
ATOM   1855 1HD1 ILE A 113       6.466  -6.699  -7.432  1.00  1.440          H  
ATOM   1856 2HD1 ILE A 113       7.880  -6.434  -8.458  1.00  1.440          H  
ATOM   1857 3HD1 ILE A 113       8.056  -6.506  -6.709  1.00  1.440          H  
ATOM   1858  N   ILE A 114      10.130  -1.607  -8.571  1.00  0.750          N  
ATOM   1859  CA  ILE A 114      11.321  -0.821  -8.337  1.00  0.730          C  
ATOM   1860  C   ILE A 114      11.004   0.662  -8.260  1.00  0.660          C  
ATOM   1861  O   ILE A 114      11.563   1.344  -7.399  1.00  0.730          O  
ATOM   1862  CB  ILE A 114      12.454  -1.125  -9.336  1.00  1.030          C  
ATOM   1863  CG1 ILE A 114      12.946  -2.613  -9.182  1.00  1.030          C  
ATOM   1864  CG2 ILE A 114      13.631  -0.152  -9.117  1.00  1.030          C  
ATOM   1865  CD1 ILE A 114      13.513  -3.011  -7.795  1.00  1.030          C  
ATOM   1866  H   ILE A 114       9.977  -2.140  -9.436  1.00  0.900          H  
ATOM   1867  HA  ILE A 114      11.698  -1.082  -7.359  1.00  0.880          H  
ATOM   1868  HB  ILE A 114      12.074  -1.020 -10.353  1.00  1.240          H  
ATOM   1869 1HG1 ILE A 114      12.114  -3.280  -9.418  1.00  1.240          H  
ATOM   1870 2HG1 ILE A 114      13.746  -2.776  -9.911  1.00  1.240          H  
ATOM   1871 1HG2 ILE A 114      14.417  -0.381  -9.829  1.00  1.240          H  
ATOM   1872 2HG2 ILE A 114      13.297   0.861  -9.271  1.00  1.240          H  
ATOM   1873 3HG2 ILE A 114      14.025  -0.239  -8.108  1.00  1.240          H  
ATOM   1874 1HD1 ILE A 114      13.841  -4.040  -7.826  1.00  1.240          H  
ATOM   1875 2HD1 ILE A 114      14.367  -2.391  -7.544  1.00  1.240          H  
ATOM   1876 3HD1 ILE A 114      12.765  -2.916  -7.020  1.00  1.240          H  
ATOM   1877  N   LYS A 115      10.150   1.195  -9.145  1.00  0.550          N  
ATOM   1878  CA  LYS A 115       9.857   2.622  -9.041  1.00  0.550          C  
ATOM   1879  C   LYS A 115       9.263   2.960  -7.682  1.00  0.660          C  
ATOM   1880  O   LYS A 115       9.609   3.984  -7.079  1.00  0.760          O  
ATOM   1881  CB  LYS A 115       8.888   3.083 -10.132  1.00  0.770          C  
ATOM   1882  CG  LYS A 115       9.481   3.127 -11.508  1.00  0.770          C  
ATOM   1883  CD  LYS A 115       8.496   3.578 -12.556  1.00  0.770          C  
ATOM   1884  CE  LYS A 115       9.179   3.651 -13.922  1.00  0.770          C  
ATOM   1885  NZ  LYS A 115       8.222   3.982 -15.023  1.00  0.770          N  
ATOM   1886  H   LYS A 115       9.710   0.618  -9.873  1.00  0.660          H  
ATOM   1887  HA  LYS A 115      10.790   3.171  -9.147  1.00  0.660          H  
ATOM   1888 1HB  LYS A 115       8.036   2.400 -10.159  1.00  0.920          H  
ATOM   1889 2HB  LYS A 115       8.512   4.077  -9.890  1.00  0.920          H  
ATOM   1890 1HG  LYS A 115      10.331   3.782 -11.515  1.00  0.920          H  
ATOM   1891 2HG  LYS A 115       9.810   2.127 -11.768  1.00  0.920          H  
ATOM   1892 1HD  LYS A 115       7.668   2.869 -12.608  1.00  0.920          H  
ATOM   1893 2HD  LYS A 115       8.107   4.563 -12.294  1.00  0.920          H  
ATOM   1894 1HE  LYS A 115       9.953   4.416 -13.885  1.00  0.920          H  
ATOM   1895 2HE  LYS A 115       9.645   2.694 -14.136  1.00  0.920          H  
ATOM   1896 1HZ  LYS A 115       8.724   4.015 -15.908  1.00  0.920          H  
ATOM   1897 2HZ  LYS A 115       7.506   3.265 -15.076  1.00  0.920          H  
ATOM   1898 3HZ  LYS A 115       7.791   4.875 -14.849  1.00  0.920          H  
ATOM   1899  N   LYS A 116       8.381   2.101  -7.174  1.00  0.710          N  
ATOM   1900  CA  LYS A 116       7.783   2.397  -5.896  1.00  0.940          C  
ATOM   1901  C   LYS A 116       8.822   2.229  -4.820  1.00  0.960          C  
ATOM   1902  O   LYS A 116       9.009   3.102  -3.988  1.00  1.020          O  
ATOM   1903  CB  LYS A 116       6.592   1.490  -5.650  1.00  1.220          C  
ATOM   1904  CG  LYS A 116       5.487   1.671  -6.656  1.00  1.220          C  
ATOM   1905  CD  LYS A 116       4.821   2.973  -6.604  1.00  1.220          C  
ATOM   1906  CE  LYS A 116       3.668   2.977  -7.526  1.00  1.220          C  
ATOM   1907  NZ  LYS A 116       4.072   2.772  -8.936  1.00  1.220          N  
ATOM   1908  H   LYS A 116       8.096   1.272  -7.706  1.00  0.850          H  
ATOM   1909  HA  LYS A 116       7.466   3.436  -5.881  1.00  1.130          H  
ATOM   1910 1HB  LYS A 116       6.922   0.449  -5.712  1.00  1.470          H  
ATOM   1911 2HB  LYS A 116       6.196   1.646  -4.657  1.00  1.470          H  
ATOM   1912 1HG  LYS A 116       5.914   1.593  -7.628  1.00  1.470          H  
ATOM   1913 2HG  LYS A 116       4.763   0.919  -6.555  1.00  1.470          H  
ATOM   1914 1HD  LYS A 116       4.460   3.153  -5.609  1.00  1.470          H  
ATOM   1915 2HD  LYS A 116       5.500   3.753  -6.908  1.00  1.470          H  
ATOM   1916 1HE  LYS A 116       2.992   2.176  -7.238  1.00  1.470          H  
ATOM   1917 2HE  LYS A 116       3.159   3.913  -7.447  1.00  1.470          H  
ATOM   1918 1HZ  LYS A 116       3.236   2.737  -9.499  1.00  1.470          H  
ATOM   1919 2HZ  LYS A 116       4.678   3.507  -9.251  1.00  1.470          H  
ATOM   1920 3HZ  LYS A 116       4.537   1.882  -9.029  1.00  1.470          H  
ATOM   1921  N   ALA A 117       9.625   1.188  -4.883  1.00  0.960          N  
ATOM   1922  CA  ALA A 117      10.611   0.996  -3.848  1.00  1.050          C  
ATOM   1923  C   ALA A 117      11.533   2.204  -3.719  1.00  1.050          C  
ATOM   1924  O   ALA A 117      11.869   2.626  -2.602  1.00  1.150          O  
ATOM   1925  CB  ALA A 117      11.426  -0.211  -4.191  1.00  1.430          C  
ATOM   1926  H   ALA A 117       9.511   0.478  -5.605  1.00  1.150          H  
ATOM   1927  HA  ALA A 117      10.095   0.845  -2.902  1.00  1.260          H  
ATOM   1928 1HB  ALA A 117      12.133  -0.346  -3.428  1.00  1.720          H  
ATOM   1929 2HB  ALA A 117      10.784  -1.089  -4.268  1.00  1.720          H  
ATOM   1930 3HB  ALA A 117      11.936  -0.053  -5.135  1.00  1.720          H  
ATOM   1931  N   LEU A 118      11.927   2.777  -4.864  1.00  0.970          N  
ATOM   1932  CA  LEU A 118      12.800   3.934  -4.875  1.00  1.010          C  
ATOM   1933  C   LEU A 118      12.131   5.187  -4.308  1.00  1.020          C  
ATOM   1934  O   LEU A 118      12.757   5.903  -3.521  1.00  1.130          O  
ATOM   1935  CB  LEU A 118      13.289   4.190  -6.320  1.00  1.400          C  
ATOM   1936  CG  LEU A 118      14.302   3.133  -6.924  1.00  1.400          C  
ATOM   1937  CD1 LEU A 118      14.473   3.364  -8.427  1.00  1.400          C  
ATOM   1938  CD2 LEU A 118      15.658   3.268  -6.264  1.00  1.400          C  
ATOM   1939  H   LEU A 118      11.642   2.352  -5.753  1.00  1.160          H  
ATOM   1940  HA  LEU A 118      13.654   3.708  -4.244  1.00  1.210          H  
ATOM   1941 1HB  LEU A 118      12.411   4.192  -6.966  1.00  1.680          H  
ATOM   1942 2HB  LEU A 118      13.750   5.174  -6.367  1.00  1.680          H  
ATOM   1943  HG  LEU A 118      13.912   2.130  -6.760  1.00  1.680          H  
ATOM   1944 1HD1 LEU A 118      15.161   2.635  -8.828  1.00  1.680          H  
ATOM   1945 2HD1 LEU A 118      13.511   3.251  -8.914  1.00  1.680          H  
ATOM   1946 3HD1 LEU A 118      14.865   4.349  -8.605  1.00  1.680          H  
ATOM   1947 1HD2 LEU A 118      16.333   2.529  -6.690  1.00  1.680          H  
ATOM   1948 2HD2 LEU A 118      16.057   4.265  -6.442  1.00  1.680          H  
ATOM   1949 3HD2 LEU A 118      15.586   3.105  -5.204  1.00  1.680          H  
ATOM   1950  N   VAL A 119      10.864   5.459  -4.659  1.00  0.960          N  
ATOM   1951  CA  VAL A 119      10.220   6.665  -4.128  1.00  0.980          C  
ATOM   1952  C   VAL A 119      10.025   6.507  -2.636  1.00  1.060          C  
ATOM   1953  O   VAL A 119      10.222   7.442  -1.853  1.00  1.120          O  
ATOM   1954  CB  VAL A 119       8.855   6.955  -4.757  1.00  1.360          C  
ATOM   1955  CG1 VAL A 119       8.217   8.141  -4.037  1.00  1.360          C  
ATOM   1956  CG2 VAL A 119       8.993   7.249  -6.204  1.00  1.360          C  
ATOM   1957  H   VAL A 119      10.384   4.856  -5.341  1.00  1.150          H  
ATOM   1958  HA  VAL A 119      10.872   7.519  -4.314  1.00  1.180          H  
ATOM   1959  HB  VAL A 119       8.220   6.085  -4.622  1.00  1.640          H  
ATOM   1960 1HG1 VAL A 119       7.256   8.336  -4.463  1.00  1.640          H  
ATOM   1961 2HG1 VAL A 119       8.098   7.932  -3.002  1.00  1.640          H  
ATOM   1962 3HG1 VAL A 119       8.844   9.014  -4.146  1.00  1.640          H  
ATOM   1963 1HG2 VAL A 119       8.015   7.450  -6.636  1.00  1.640          H  
ATOM   1964 2HG2 VAL A 119       9.633   8.105  -6.340  1.00  1.640          H  
ATOM   1965 3HG2 VAL A 119       9.427   6.399  -6.682  1.00  1.640          H  
ATOM   1966  N   PHE A 120       9.575   5.332  -2.260  1.00  1.100          N  
ATOM   1967  CA  PHE A 120       9.325   5.008  -0.894  1.00  1.210          C  
ATOM   1968  C   PHE A 120      10.583   5.207  -0.019  1.00  1.210          C  
ATOM   1969  O   PHE A 120      10.575   5.966   0.964  1.00  1.280          O  
ATOM   1970  CB  PHE A 120       8.811   3.555  -0.893  1.00  1.650          C  
ATOM   1971  CG  PHE A 120       7.288   3.356  -1.145  1.00  1.650          C  
ATOM   1972  CD1 PHE A 120       6.641   3.585  -2.372  1.00  1.650          C  
ATOM   1973  CD2 PHE A 120       6.517   2.895  -0.133  1.00  1.650          C  
ATOM   1974  CE1 PHE A 120       5.301   3.345  -2.529  1.00  1.650          C  
ATOM   1975  CE2 PHE A 120       5.193   2.673  -0.300  1.00  1.650          C  
ATOM   1976  CZ  PHE A 120       4.586   2.892  -1.507  1.00  1.650          C  
ATOM   1977  H   PHE A 120       9.415   4.607  -2.962  1.00  1.320          H  
ATOM   1978  HA  PHE A 120       8.552   5.667  -0.517  1.00  1.450          H  
ATOM   1979 1HB  PHE A 120       9.345   3.003  -1.639  1.00  1.980          H  
ATOM   1980 2HB  PHE A 120       9.056   3.089   0.021  1.00  1.980          H  
ATOM   1981  HD1 PHE A 120       7.173   3.973  -3.201  1.00  1.980          H  
ATOM   1982  HD2 PHE A 120       6.979   2.693   0.832  1.00  1.980          H  
ATOM   1983  HE1 PHE A 120       4.813   3.529  -3.468  1.00  1.980          H  
ATOM   1984  HE2 PHE A 120       4.632   2.303   0.522  1.00  1.980          H  
ATOM   1985  HZ  PHE A 120       3.534   2.709  -1.644  1.00  1.980          H  
ATOM   1986  N   ASN A 121      11.705   4.620  -0.435  1.00  1.170          N  
ATOM   1987  CA  ASN A 121      12.956   4.772   0.300  1.00  1.220          C  
ATOM   1988  C   ASN A 121      13.467   6.217   0.271  1.00  1.210          C  
ATOM   1989  O   ASN A 121      14.114   6.695   1.204  1.00  1.260          O  
ATOM   1990  CB  ASN A 121      14.003   3.833  -0.264  1.00  1.690          C  
ATOM   1991  CG  ASN A 121      15.262   3.781   0.558  1.00  1.690          C  
ATOM   1992  OD1 ASN A 121      15.237   3.397   1.733  1.00  1.690          O  
ATOM   1993  ND2 ASN A 121      16.364   4.163  -0.036  1.00  1.690          N  
ATOM   1994  H   ASN A 121      11.680   4.016  -1.261  1.00  1.400          H  
ATOM   1995  HA  ASN A 121      12.774   4.515   1.341  1.00  1.460          H  
ATOM   1996 1HB  ASN A 121      13.581   2.828  -0.333  1.00  2.030          H  
ATOM   1997 2HB  ASN A 121      14.252   4.147  -1.282  1.00  2.030          H  
ATOM   1998 1HD2 ASN A 121      17.232   4.153   0.461  1.00  2.030          H  
ATOM   1999 2HD2 ASN A 121      16.336   4.470  -0.987  1.00  2.030          H  
ATOM   2000  N   PHE A 122      13.259   6.911  -0.836  1.00  1.160          N  
ATOM   2001  CA  PHE A 122      13.709   8.282  -0.940  1.00  1.200          C  
ATOM   2002  C   PHE A 122      13.061   9.146   0.126  1.00  1.230          C  
ATOM   2003  O   PHE A 122      13.733   9.865   0.882  1.00  1.320          O  
ATOM   2004  CB  PHE A 122      13.362   8.836  -2.325  1.00  1.660          C  
ATOM   2005  CG  PHE A 122      13.722  10.257  -2.565  1.00  1.660          C  
ATOM   2006  CD1 PHE A 122      14.988  10.614  -2.985  1.00  1.660          C  
ATOM   2007  CD2 PHE A 122      12.790  11.244  -2.375  1.00  1.660          C  
ATOM   2008  CE1 PHE A 122      15.295  11.937  -3.215  1.00  1.660          C  
ATOM   2009  CE2 PHE A 122      13.088  12.547  -2.598  1.00  1.660          C  
ATOM   2010  CZ  PHE A 122      14.339  12.903  -3.018  1.00  1.660          C  
ATOM   2011  H   PHE A 122      12.804   6.477  -1.643  1.00  1.390          H  
ATOM   2012  HA  PHE A 122      14.789   8.306  -0.802  1.00  1.440          H  
ATOM   2013 1HB  PHE A 122      13.855   8.229  -3.082  1.00  2.000          H  
ATOM   2014 2HB  PHE A 122      12.297   8.733  -2.492  1.00  2.000          H  
ATOM   2015  HD1 PHE A 122      15.741   9.839  -3.142  1.00  2.000          H  
ATOM   2016  HD2 PHE A 122      11.803  10.971  -2.047  1.00  2.000          H  
ATOM   2017  HE1 PHE A 122      16.296  12.214  -3.551  1.00  2.000          H  
ATOM   2018  HE2 PHE A 122      12.329  13.308  -2.442  1.00  2.000          H  
ATOM   2019  HZ  PHE A 122      14.571  13.954  -3.194  1.00  2.000          H  
ATOM   2020  N   LEU A 123      11.746   9.065   0.200  1.00  1.200          N  
ATOM   2021  CA  LEU A 123      11.023   9.928   1.086  1.00  1.270          C  
ATOM   2022  C   LEU A 123      11.361   9.690   2.581  1.00  1.270          C  
ATOM   2023  O   LEU A 123      11.437  10.655   3.339  1.00  1.240          O  
ATOM   2024  CB  LEU A 123       9.563   9.843   0.693  1.00  1.750          C  
ATOM   2025  CG  LEU A 123       9.205  10.419  -0.729  1.00  1.750          C  
ATOM   2026  CD1 LEU A 123       7.772  10.113  -1.053  1.00  1.750          C  
ATOM   2027  CD2 LEU A 123       9.406  11.906  -0.781  1.00  1.750          C  
ATOM   2028  H   LEU A 123      11.241   8.422  -0.423  1.00  1.440          H  
ATOM   2029  HA  LEU A 123      11.346  10.937   0.876  1.00  1.520          H  
ATOM   2030 1HB  LEU A 123       9.286   8.786   0.685  1.00  2.100          H  
ATOM   2031 2HB  LEU A 123       8.997  10.393   1.405  1.00  2.100          H  
ATOM   2032  HG  LEU A 123       9.831   9.932  -1.470  1.00  2.100          H  
ATOM   2033 1HD1 LEU A 123       7.527  10.480  -2.048  1.00  2.100          H  
ATOM   2034 2HD1 LEU A 123       7.626   9.040  -1.012  1.00  2.100          H  
ATOM   2035 3HD1 LEU A 123       7.133  10.585  -0.345  1.00  2.100          H  
ATOM   2036 1HD2 LEU A 123       9.157  12.245  -1.754  1.00  2.100          H  
ATOM   2037 2HD2 LEU A 123       8.755  12.372  -0.059  1.00  2.100          H  
ATOM   2038 3HD2 LEU A 123      10.428  12.193  -0.577  1.00  2.100          H  
ATOM   2039  N   GLN A 124      11.699   8.465   3.025  1.00  1.270          N  
ATOM   2040  CA  GLN A 124      12.106   8.322   4.458  1.00  1.310          C  
ATOM   2041  C   GLN A 124      13.372   9.113   4.814  1.00  1.450          C  
ATOM   2042  O   GLN A 124      13.582   9.476   5.982  1.00  1.600          O  
ATOM   2043  CB  GLN A 124      12.260   6.850   4.916  1.00  1.820          C  
ATOM   2044  CG  GLN A 124      13.256   6.021   4.209  1.00  1.820          C  
ATOM   2045  CD  GLN A 124      14.675   6.112   4.662  1.00  1.820          C  
ATOM   2046  OE1 GLN A 124      14.998   6.175   5.848  1.00  1.820          O  
ATOM   2047  NE2 GLN A 124      15.541   6.138   3.677  1.00  1.820          N  
ATOM   2048  H   GLN A 124      11.558   7.645   2.417  1.00  1.520          H  
ATOM   2049  HA  GLN A 124      11.341   8.762   5.077  1.00  1.570          H  
ATOM   2050 1HB  GLN A 124      12.485   6.825   5.980  1.00  2.180          H  
ATOM   2051 2HB  GLN A 124      11.328   6.335   4.772  1.00  2.180          H  
ATOM   2052 1HG  GLN A 124      12.955   4.993   4.304  1.00  2.180          H  
ATOM   2053 2HG  GLN A 124      13.195   6.298   3.215  1.00  2.180          H  
ATOM   2054 1HE2 GLN A 124      16.522   6.208   3.856  1.00  2.180          H  
ATOM   2055 2HE2 GLN A 124      15.170   6.134   2.719  1.00  2.180          H  
ATOM   2056  N   LYS A 125      14.229   9.413   3.836  1.00  1.430          N  
ATOM   2057  CA  LYS A 125      15.398  10.207   4.148  1.00  1.560          C  
ATOM   2058  C   LYS A 125      14.989  11.677   4.087  1.00  1.680          C  
ATOM   2059  O   LYS A 125      15.259  12.453   5.007  1.00  1.710          O  
ATOM   2060  CB  LYS A 125      16.542   9.914   3.176  1.00  2.130          C  
ATOM   2061  CG  LYS A 125      17.839  10.676   3.469  1.00  2.130          C  
ATOM   2062  CD  LYS A 125      18.968  10.239   2.533  1.00  2.130          C  
ATOM   2063  CE  LYS A 125      20.259  11.001   2.823  1.00  2.130          C  
ATOM   2064  NZ  LYS A 125      21.370  10.581   1.919  1.00  2.130          N  
ATOM   2065  H   LYS A 125      14.059   9.131   2.865  1.00  1.720          H  
ATOM   2066  HA  LYS A 125      15.726   9.979   5.161  1.00  1.870          H  
ATOM   2067 1HB  LYS A 125      16.762   8.849   3.194  1.00  2.560          H  
ATOM   2068 2HB  LYS A 125      16.223  10.162   2.160  1.00  2.560          H  
ATOM   2069 1HG  LYS A 125      17.668  11.746   3.342  1.00  2.560          H  
ATOM   2070 2HG  LYS A 125      18.136  10.495   4.502  1.00  2.560          H  
ATOM   2071 1HD  LYS A 125      19.151   9.170   2.656  1.00  2.560          H  
ATOM   2072 2HD  LYS A 125      18.672  10.424   1.500  1.00  2.560          H  
ATOM   2073 1HE  LYS A 125      20.080  12.067   2.691  1.00  2.560          H  
ATOM   2074 2HE  LYS A 125      20.557  10.818   3.855  1.00  2.560          H  
ATOM   2075 1HZ  LYS A 125      22.204  11.107   2.142  1.00  2.560          H  
ATOM   2076 2HZ  LYS A 125      21.552   9.595   2.041  1.00  2.560          H  
ATOM   2077 3HZ  LYS A 125      21.110  10.757   0.958  1.00  2.560          H  
ATOM   2078  N   GLU A 126      14.297  12.058   3.007  1.00  1.730          N  
ATOM   2079  CA  GLU A 126      13.917  13.456   2.797  1.00  1.870          C  
ATOM   2080  C   GLU A 126      13.078  14.007   3.948  1.00  1.910          C  
ATOM   2081  O   GLU A 126      13.226  15.166   4.341  1.00  2.000          O  
ATOM   2082  CB  GLU A 126      13.157  13.642   1.478  1.00  2.560          C  
ATOM   2083  CG  GLU A 126      12.851  15.118   1.155  1.00  2.560          C  
ATOM   2084  CD  GLU A 126      12.222  15.335  -0.177  1.00  2.560          C  
ATOM   2085  OE1 GLU A 126      11.538  14.465  -0.637  1.00  2.560          O  
ATOM   2086  OE2 GLU A 126      12.451  16.369  -0.757  1.00  2.560          O  
ATOM   2087  H   GLU A 126      14.065  11.354   2.298  1.00  2.080          H  
ATOM   2088  HA  GLU A 126      14.830  14.046   2.740  1.00  2.240          H  
ATOM   2089 1HB  GLU A 126      13.731  13.213   0.655  1.00  3.070          H  
ATOM   2090 2HB  GLU A 126      12.212  13.107   1.528  1.00  3.070          H  
ATOM   2091 1HG  GLU A 126      12.166  15.504   1.914  1.00  3.070          H  
ATOM   2092 2HG  GLU A 126      13.774  15.691   1.217  1.00  3.070          H  
ATOM   2093  N   TRP A 127      12.200  13.174   4.487  1.00  1.850          N  
ATOM   2094  CA  TRP A 127      11.308  13.561   5.564  1.00  1.890          C  
ATOM   2095  C   TRP A 127      11.798  13.205   6.968  1.00  1.950          C  
ATOM   2096  O   TRP A 127      11.029  13.327   7.924  1.00  1.980          O  
ATOM   2097  CB  TRP A 127       9.934  12.973   5.288  1.00  2.630          C  
ATOM   2098  CG  TRP A 127       9.331  13.641   4.120  1.00  2.630          C  
ATOM   2099  CD1 TRP A 127       9.425  13.261   2.831  1.00  2.630          C  
ATOM   2100  CD2 TRP A 127       8.538  14.839   4.121  1.00  2.630          C  
ATOM   2101  NE1 TRP A 127       8.766  14.135   2.037  1.00  2.630          N  
ATOM   2102  CE2 TRP A 127       8.210  15.102   2.799  1.00  2.630          C  
ATOM   2103  CE3 TRP A 127       8.093  15.698   5.123  1.00  2.630          C  
ATOM   2104  CZ2 TRP A 127       7.452  16.188   2.435  1.00  2.630          C  
ATOM   2105  CZ3 TRP A 127       7.333  16.794   4.762  1.00  2.630          C  
ATOM   2106  CH2 TRP A 127       7.017  17.032   3.447  1.00  2.630          C  
ATOM   2107  H   TRP A 127      12.117  12.234   4.096  1.00  2.220          H  
ATOM   2108  HA  TRP A 127      11.203  14.644   5.522  1.00  2.270          H  
ATOM   2109 1HB  TRP A 127      10.025  11.912   5.080  1.00  3.160          H  
ATOM   2110 2HB  TRP A 127       9.284  13.096   6.150  1.00  3.160          H  
ATOM   2111  HD1 TRP A 127       9.963  12.399   2.474  1.00  3.160          H  
ATOM   2112  HE1 TRP A 127       8.702  14.087   1.026  1.00  3.160          H  
ATOM   2113  HE3 TRP A 127       8.343  15.511   6.166  1.00  3.160          H  
ATOM   2114  HZ2 TRP A 127       7.195  16.391   1.391  1.00  3.160          H  
ATOM   2115  HZ3 TRP A 127       6.990  17.465   5.548  1.00  3.160          H  
ATOM   2116  HH2 TRP A 127       6.417  17.903   3.194  1.00  3.160          H  
ATOM   2117  N   LYS A 128      13.053  12.741   7.099  1.00  1.990          N  
ATOM   2118  CA  LYS A 128      13.638  12.387   8.397  1.00  2.100          C  
ATOM   2119  C   LYS A 128      12.765  11.434   9.212  1.00  2.180          C  
ATOM   2120  O   LYS A 128      12.383  11.757  10.340  1.00  2.310          O  
ATOM   2121  CB  LYS A 128      13.898  13.654   9.220  1.00  2.900          C  
ATOM   2122  CG  LYS A 128      14.864  14.637   8.578  1.00  2.900          C  
ATOM   2123  CD  LYS A 128      15.097  15.849   9.473  1.00  2.900          C  
ATOM   2124  CE  LYS A 128      16.033  16.858   8.818  1.00  2.900          C  
ATOM   2125  NZ  LYS A 128      16.238  18.066   9.672  1.00  2.900          N  
ATOM   2126  H   LYS A 128      13.654  12.666   6.273  1.00  2.390          H  
ATOM   2127  HA  LYS A 128      14.588  11.884   8.207  1.00  2.520          H  
ATOM   2128 1HB  LYS A 128      12.958  14.174   9.400  1.00  3.480          H  
ATOM   2129 2HB  LYS A 128      14.304  13.375  10.191  1.00  3.480          H  
ATOM   2130 1HG  LYS A 128      15.813  14.139   8.385  1.00  3.480          H  
ATOM   2131 2HG  LYS A 128      14.451  14.972   7.623  1.00  3.480          H  
ATOM   2132 1HD  LYS A 128      14.140  16.332   9.681  1.00  3.480          H  
ATOM   2133 2HD  LYS A 128      15.531  15.522  10.417  1.00  3.480          H  
ATOM   2134 1HE  LYS A 128      16.997  16.385   8.639  1.00  3.480          H  
ATOM   2135 2HE  LYS A 128      15.609  17.168   7.862  1.00  3.480          H  
ATOM   2136 1HZ  LYS A 128      16.863  18.709   9.203  1.00  3.480          H  
ATOM   2137 2HZ  LYS A 128      15.350  18.521   9.835  1.00  3.480          H  
ATOM   2138 3HZ  LYS A 128      16.642  17.792  10.556  1.00  3.480          H  
ATOM   2139  N   VAL A 129      12.438  10.269   8.660  1.00  2.140          N  
ATOM   2140  CA  VAL A 129      11.506   9.385   9.344  1.00  2.280          C  
ATOM   2141  C   VAL A 129      12.141   8.255  10.179  1.00  2.610          C  
ATOM   2142  O   VAL A 129      12.821   7.373   9.661  1.00  2.810          O  
ATOM   2143  CB  VAL A 129      10.546   8.861   8.272  1.00  3.140          C  
ATOM   2144  CG1 VAL A 129       9.569   7.932   8.818  1.00  3.140          C  
ATOM   2145  CG2 VAL A 129       9.850  10.051   7.670  1.00  3.140          C  
ATOM   2146  H   VAL A 129      12.816  10.016   7.738  1.00  2.570          H  
ATOM   2147  HA  VAL A 129      10.918  10.000  10.025  1.00  2.740          H  
ATOM   2148  HB  VAL A 129      11.104   8.328   7.504  1.00  3.760          H  
ATOM   2149 1HG1 VAL A 129       8.900   7.589   8.035  1.00  3.760          H  
ATOM   2150 2HG1 VAL A 129      10.092   7.089   9.224  1.00  3.760          H  
ATOM   2151 3HG1 VAL A 129       8.992   8.441   9.583  1.00  3.760          H  
ATOM   2152 1HG2 VAL A 129       9.187   9.716   6.927  1.00  3.760          H  
ATOM   2153 2HG2 VAL A 129       9.295  10.582   8.440  1.00  3.760          H  
ATOM   2154 3HG2 VAL A 129      10.573  10.710   7.231  1.00  3.760          H  
ATOM   2155  N   GLU A 130      11.863   8.290  11.494  1.00  2.760          N  
ATOM   2156  CA  GLU A 130      12.393   7.346  12.494  1.00  3.170          C  
ATOM   2157  C   GLU A 130      11.494   7.296  13.749  1.00  3.420          C  
ATOM   2158  O   GLU A 130      10.737   8.237  14.008  1.00  3.340          O  
ATOM   2159  CB  GLU A 130      13.837   7.753  12.859  1.00  4.270          C  
ATOM   2160  CG  GLU A 130      14.599   6.841  13.859  1.00  4.270          C  
ATOM   2161  CD  GLU A 130      14.731   5.406  13.421  1.00  4.270          C  
ATOM   2162  OE1 GLU A 130      15.782   5.021  12.966  1.00  4.270          O  
ATOM   2163  OE2 GLU A 130      13.749   4.695  13.534  1.00  4.270          O  
ATOM   2164  H   GLU A 130      11.278   9.047  11.822  1.00  3.310          H  
ATOM   2165  HA  GLU A 130      12.414   6.347  12.054  1.00  3.800          H  
ATOM   2166 1HB  GLU A 130      14.434   7.795  11.948  1.00  5.130          H  
ATOM   2167 2HB  GLU A 130      13.825   8.758  13.280  1.00  5.130          H  
ATOM   2168 1HG  GLU A 130      15.603   7.246  13.965  1.00  5.130          H  
ATOM   2169 2HG  GLU A 130      14.135   6.888  14.843  1.00  5.130          H  
ATOM   2170  N   VAL A 131      11.562   6.197  14.515  1.00  3.780          N  
ATOM   2171  CA  VAL A 131      10.826   6.075  15.788  1.00  4.100          C  
ATOM   2172  C   VAL A 131      11.715   6.251  17.010  1.00  4.470          C  
ATOM   2173  O   VAL A 131      12.665   5.504  17.217  1.00  4.530          O  
ATOM   2174  CB  VAL A 131      10.097   4.695  15.919  1.00  5.610          C  
ATOM   2175  CG1 VAL A 131       9.460   4.533  17.245  1.00  5.610          C  
ATOM   2176  CG2 VAL A 131       8.993   4.616  14.985  1.00  5.610          C  
ATOM   2177  H   VAL A 131      12.215   5.459  14.217  1.00  4.540          H  
ATOM   2178  HA  VAL A 131      10.068   6.856  15.813  1.00  4.920          H  
ATOM   2179  HB  VAL A 131      10.815   3.895  15.749  1.00  6.730          H  
ATOM   2180 1HG1 VAL A 131       8.951   3.570  17.301  1.00  6.730          H  
ATOM   2181 2HG1 VAL A 131      10.200   4.583  18.010  1.00  6.730          H  
ATOM   2182 3HG1 VAL A 131       8.746   5.323  17.376  1.00  6.730          H  
ATOM   2183 1HG2 VAL A 131       8.499   3.662  15.083  1.00  6.730          H  
ATOM   2184 2HG2 VAL A 131       8.292   5.409  15.185  1.00  6.730          H  
ATOM   2185 3HG2 VAL A 131       9.366   4.717  14.054  1.00  6.730          H  
ATOM   2186  N   SER A 132      11.362   7.220  17.841  1.00  4.770          N  
ATOM   2187  CA  SER A 132      12.072   7.488  19.081  1.00  5.160          C  
ATOM   2188  C   SER A 132      11.979   6.318  20.034  1.00  5.380          C  
ATOM   2189  O   SER A 132      10.921   5.694  20.164  1.00  5.360          O  
ATOM   2190  CB  SER A 132      11.533   8.712  19.783  1.00  7.070          C  
ATOM   2191  OG  SER A 132      12.145   8.850  21.050  1.00  7.070          O  
ATOM   2192  H   SER A 132      10.577   7.802  17.588  1.00  5.720          H  
ATOM   2193  HA  SER A 132      13.125   7.653  18.845  1.00  6.190          H  
ATOM   2194 1HB  SER A 132      11.729   9.596  19.179  1.00  8.480          H  
ATOM   2195 2HB  SER A 132      10.455   8.624  19.900  1.00  8.480          H  
ATOM   2196  HG  SER A 132      11.805   9.680  21.420  1.00  8.480          H  
ATOM   2197  N   ASP A 133      13.043   6.081  20.792  1.00  5.640          N  
ATOM   2198  CA  ASP A 133      13.034   5.008  21.777  1.00  5.890          C  
ATOM   2199  C   ASP A 133      11.893   5.192  22.777  1.00  6.160          C  
ATOM   2200  O   ASP A 133      11.387   4.208  23.316  1.00  6.260          O  
ATOM   2201  CB  ASP A 133      14.370   4.939  22.513  1.00  8.150          C  
ATOM   2202  CG  ASP A 133      15.513   4.402  21.639  1.00  8.150          C  
ATOM   2203  OD1 ASP A 133      15.243   3.856  20.585  1.00  8.150          O  
ATOM   2204  OD2 ASP A 133      16.638   4.547  22.028  1.00  8.150          O  
ATOM   2205  H   ASP A 133      13.881   6.631  20.651  1.00  6.770          H  
ATOM   2206  HA  ASP A 133      12.884   4.064  21.251  1.00  7.070          H  
ATOM   2207 1HB  ASP A 133      14.638   5.935  22.868  1.00  9.780          H  
ATOM   2208 2HB  ASP A 133      14.268   4.303  23.390  1.00  9.780          H  
ATOM   2209  N   ASP A 134      11.483   6.445  23.041  1.00  6.300          N  
ATOM   2210  CA  ASP A 134      10.388   6.697  23.976  1.00  6.600          C  
ATOM   2211  C   ASP A 134       9.075   6.082  23.480  1.00  6.410          C  
ATOM   2212  O   ASP A 134       8.255   5.616  24.281  1.00  6.620          O  
ATOM   2213  CB  ASP A 134      10.176   8.197  24.164  1.00  9.120          C  
ATOM   2214  CG  ASP A 134      11.278   8.898  24.958  1.00  9.120          C  
ATOM   2215  OD1 ASP A 134      12.062   8.248  25.610  1.00  9.120          O  
ATOM   2216  OD2 ASP A 134      11.325  10.099  24.881  1.00  9.120          O  
ATOM   2217  H   ASP A 134      11.935   7.242  22.588  1.00  7.560          H  
ATOM   2218  HA  ASP A 134      10.641   6.247  24.936  1.00  7.920          H  
ATOM   2219 1HB  ASP A 134      10.100   8.670  23.187  1.00 10.940          H  
ATOM   2220 2HB  ASP A 134       9.228   8.361  24.674  1.00 10.940          H  
ATOM   2221  N   ILE A 135       8.867   6.106  22.156  1.00  6.030          N  
ATOM   2222  CA  ILE A 135       7.676   5.564  21.526  1.00  5.860          C  
ATOM   2223  C   ILE A 135       7.726   4.079  21.663  1.00  5.840          C  
ATOM   2224  O   ILE A 135       6.726   3.433  21.976  1.00  5.980          O  
ATOM   2225  CB  ILE A 135       7.585   5.910  20.030  1.00  8.270          C  
ATOM   2226  CG1 ILE A 135       7.374   7.423  19.845  1.00  8.270          C  
ATOM   2227  CG2 ILE A 135       6.453   5.056  19.342  1.00  8.270          C  
ATOM   2228  CD1 ILE A 135       7.565   7.913  18.406  1.00  8.270          C  
ATOM   2229  H   ILE A 135       9.595   6.461  21.539  1.00  7.240          H  
ATOM   2230  HA  ILE A 135       6.793   5.937  22.042  1.00  7.030          H  
ATOM   2231  HB  ILE A 135       8.527   5.682  19.583  1.00  9.930          H  
ATOM   2232 1HG1 ILE A 135       6.366   7.678  20.168  1.00  9.930          H  
ATOM   2233 2HG1 ILE A 135       8.081   7.949  20.482  1.00  9.930          H  
ATOM   2234 1HG2 ILE A 135       6.403   5.274  18.285  1.00  9.930          H  
ATOM   2235 2HG2 ILE A 135       6.651   3.996  19.457  1.00  9.930          H  
ATOM   2236 3HG2 ILE A 135       5.493   5.290  19.804  1.00  9.930          H  
ATOM   2237 1HD1 ILE A 135       7.407   8.990  18.374  1.00  9.930          H  
ATOM   2238 2HD1 ILE A 135       8.571   7.687  18.082  1.00  9.930          H  
ATOM   2239 3HD1 ILE A 135       6.857   7.432  17.743  1.00  9.930          H  
ATOM   2240  N   VAL A 136       8.900   3.534  21.390  1.00  5.690          N  
ATOM   2241  CA  VAL A 136       9.057   2.107  21.418  1.00  5.670          C  
ATOM   2242  C   VAL A 136       8.777   1.593  22.822  1.00  6.060          C  
ATOM   2243  O   VAL A 136       8.051   0.612  22.982  1.00  6.140          O  
ATOM   2244  CB  VAL A 136      10.478   1.722  21.010  1.00  7.950          C  
ATOM   2245  CG1 VAL A 136      10.651   0.294  21.163  1.00  7.950          C  
ATOM   2246  CG2 VAL A 136      10.741   2.151  19.659  1.00  7.950          C  
ATOM   2247  H   VAL A 136       9.670   4.159  21.127  1.00  6.830          H  
ATOM   2248  HA  VAL A 136       8.344   1.660  20.728  1.00  6.800          H  
ATOM   2249  HB  VAL A 136      11.185   2.207  21.667  1.00  9.540          H  
ATOM   2250 1HG1 VAL A 136      11.657  -0.006  20.869  1.00  9.540          H  
ATOM   2251 2HG1 VAL A 136      10.484   0.013  22.168  1.00  9.540          H  
ATOM   2252 3HG1 VAL A 136       9.931  -0.164  20.539  1.00  9.540          H  
ATOM   2253 1HG2 VAL A 136      11.749   1.883  19.416  1.00  9.540          H  
ATOM   2254 2HG2 VAL A 136      10.055   1.685  18.986  1.00  9.540          H  
ATOM   2255 3HG2 VAL A 136      10.635   3.210  19.612  1.00  9.540          H  
ATOM   2256  N   LYS A 137       9.348   2.244  23.840  1.00  6.340          N  
ATOM   2257  CA  LYS A 137       9.129   1.825  25.214  1.00  6.720          C  
ATOM   2258  C   LYS A 137       7.652   1.885  25.588  1.00  6.900          C  
ATOM   2259  O   LYS A 137       7.155   0.989  26.284  1.00  7.120          O  
ATOM   2260  CB  LYS A 137       9.963   2.675  26.166  1.00  9.260          C  
ATOM   2261  CG  LYS A 137      11.451   2.388  26.091  1.00  9.260          C  
ATOM   2262  CD  LYS A 137      12.249   3.276  27.010  1.00  9.260          C  
ATOM   2263  CE  LYS A 137      13.740   2.980  26.902  1.00  9.260          C  
ATOM   2264  NZ  LYS A 137      14.550   3.885  27.772  1.00  9.260          N  
ATOM   2265  H   LYS A 137       9.967   3.036  23.646  1.00  7.610          H  
ATOM   2266  HA  LYS A 137       9.453   0.790  25.307  1.00  8.060          H  
ATOM   2267 1HB  LYS A 137       9.812   3.732  25.927  1.00 11.110          H  
ATOM   2268 2HB  LYS A 137       9.630   2.514  27.190  1.00 11.110          H  
ATOM   2269 1HG  LYS A 137      11.629   1.365  26.359  1.00 11.110          H  
ATOM   2270 2HG  LYS A 137      11.793   2.533  25.076  1.00 11.110          H  
ATOM   2271 1HD  LYS A 137      12.075   4.322  26.738  1.00 11.110          H  
ATOM   2272 2HD  LYS A 137      11.926   3.125  28.039  1.00 11.110          H  
ATOM   2273 1HE  LYS A 137      13.921   1.946  27.196  1.00 11.110          H  
ATOM   2274 2HE  LYS A 137      14.054   3.111  25.863  1.00 11.110          H  
ATOM   2275 1HZ  LYS A 137      15.531   3.662  27.673  1.00 11.110          H  
ATOM   2276 2HZ  LYS A 137      14.393   4.848  27.494  1.00 11.110          H  
ATOM   2277 3HZ  LYS A 137      14.275   3.765  28.737  1.00 11.110          H  
ATOM   2278  N   ARG A 138       6.930   2.919  25.120  1.00  6.820          N  
ATOM   2279  CA  ARG A 138       5.509   3.017  25.416  1.00  7.010          C  
ATOM   2280  C   ARG A 138       4.727   1.885  24.764  1.00  6.860          C  
ATOM   2281  O   ARG A 138       3.874   1.276  25.414  1.00  7.110          O  
ATOM   2282  CB  ARG A 138       4.952   4.354  24.944  1.00  9.740          C  
ATOM   2283  CG  ARG A 138       3.441   4.586  25.172  1.00  9.740          C  
ATOM   2284  CD  ARG A 138       3.065   4.592  26.612  1.00  9.740          C  
ATOM   2285  NE  ARG A 138       1.673   4.977  26.795  1.00  9.740          N  
ATOM   2286  CZ  ARG A 138       0.975   4.873  27.946  1.00  9.740          C  
ATOM   2287  NH1 ARG A 138       1.535   4.381  29.035  1.00  9.740          N  
ATOM   2288  NH2 ARG A 138      -0.289   5.269  27.977  1.00  9.740          N  
ATOM   2289  H   ARG A 138       7.395   3.684  24.613  1.00  8.180          H  
ATOM   2290  HA  ARG A 138       5.389   2.950  26.495  1.00  8.410          H  
ATOM   2291 1HB  ARG A 138       5.493   5.160  25.436  1.00 11.690          H  
ATOM   2292 2HB  ARG A 138       5.139   4.455  23.873  1.00 11.690          H  
ATOM   2293 1HG  ARG A 138       3.162   5.548  24.749  1.00 11.690          H  
ATOM   2294 2HG  ARG A 138       2.869   3.799  24.679  1.00 11.690          H  
ATOM   2295 1HD  ARG A 138       3.189   3.588  27.016  1.00 11.690          H  
ATOM   2296 2HD  ARG A 138       3.696   5.294  27.156  1.00 11.690          H  
ATOM   2297  HE  ARG A 138       1.192   5.361  25.991  1.00 11.690          H  
ATOM   2298 1HH1 ARG A 138       2.495   4.073  29.020  1.00 11.690          H  
ATOM   2299 2HH1 ARG A 138       1.002   4.301  29.891  1.00 11.690          H  
ATOM   2300 1HH2 ARG A 138      -0.722   5.648  27.144  1.00 11.690          H  
ATOM   2301 2HH2 ARG A 138      -0.823   5.197  28.830  1.00 11.690          H  
ATOM   2302  N   VAL A 139       5.028   1.573  23.502  1.00  6.470          N  
ATOM   2303  CA  VAL A 139       4.321   0.496  22.821  1.00  6.320          C  
ATOM   2304  C   VAL A 139       4.590  -0.851  23.470  1.00  6.500          C  
ATOM   2305  O   VAL A 139       3.656  -1.641  23.668  1.00  6.690          O  
ATOM   2306  CB  VAL A 139       4.701   0.418  21.341  1.00  8.910          C  
ATOM   2307  CG1 VAL A 139       4.091  -0.861  20.715  1.00  8.910          C  
ATOM   2308  CG2 VAL A 139       4.185   1.667  20.630  1.00  8.910          C  
ATOM   2309  H   VAL A 139       5.732   2.131  23.003  1.00  7.760          H  
ATOM   2310  HA  VAL A 139       3.254   0.700  22.887  1.00  7.580          H  
ATOM   2311  HB  VAL A 139       5.788   0.364  21.250  1.00 10.690          H  
ATOM   2312 1HG1 VAL A 139       4.358  -0.924  19.690  1.00 10.690          H  
ATOM   2313 2HG1 VAL A 139       4.461  -1.752  21.214  1.00 10.690          H  
ATOM   2314 3HG1 VAL A 139       3.006  -0.827  20.805  1.00 10.690          H  
ATOM   2315 1HG2 VAL A 139       4.454   1.633  19.584  1.00 10.690          H  
ATOM   2316 2HG2 VAL A 139       3.102   1.716  20.725  1.00 10.690          H  
ATOM   2317 3HG2 VAL A 139       4.620   2.551  21.078  1.00 10.690          H  
ATOM   2318  N   ILE A 140       5.861  -1.122  23.789  1.00  6.490          N  
ATOM   2319  CA  ILE A 140       6.230  -2.379  24.408  1.00  6.690          C  
ATOM   2320  C   ILE A 140       5.511  -2.474  25.743  1.00  7.090          C  
ATOM   2321  O   ILE A 140       4.910  -3.503  26.051  1.00  7.250          O  
ATOM   2322  CB  ILE A 140       7.763  -2.488  24.648  1.00  9.290          C  
ATOM   2323  CG1 ILE A 140       8.537  -2.562  23.334  1.00  9.290          C  
ATOM   2324  CG2 ILE A 140       8.069  -3.760  25.463  1.00  9.290          C  
ATOM   2325  CD1 ILE A 140      10.030  -2.327  23.513  1.00  9.290          C  
ATOM   2326  H   ILE A 140       6.589  -0.430  23.579  1.00  7.790          H  
ATOM   2327  HA  ILE A 140       5.902  -3.200  23.771  1.00  8.030          H  
ATOM   2328  HB  ILE A 140       8.103  -1.604  25.194  1.00 11.140          H  
ATOM   2329 1HG1 ILE A 140       8.389  -3.548  22.895  1.00 11.140          H  
ATOM   2330 2HG1 ILE A 140       8.148  -1.820  22.647  1.00 11.140          H  
ATOM   2331 1HG2 ILE A 140       9.119  -3.856  25.668  1.00 11.140          H  
ATOM   2332 2HG2 ILE A 140       7.554  -3.703  26.376  1.00 11.140          H  
ATOM   2333 3HG2 ILE A 140       7.735  -4.631  24.908  1.00 11.140          H  
ATOM   2334 1HD1 ILE A 140      10.538  -2.387  22.561  1.00 11.140          H  
ATOM   2335 2HD1 ILE A 140      10.169  -1.337  23.933  1.00 11.140          H  
ATOM   2336 3HD1 ILE A 140      10.465  -3.042  24.171  1.00 11.140          H  
ATOM   2337  N   SER A 141       5.551  -1.401  26.536  1.00  7.300          N  
ATOM   2338  CA  SER A 141       4.911  -1.432  27.830  1.00  7.710          C  
ATOM   2339  C   SER A 141       3.427  -1.708  27.704  1.00  7.800          C  
ATOM   2340  O   SER A 141       2.917  -2.593  28.380  1.00  8.050          O  
ATOM   2341  CB  SER A 141       5.126  -0.109  28.537  1.00 10.630          C  
ATOM   2342  OG  SER A 141       6.487   0.096  28.816  1.00 10.630          O  
ATOM   2343  H   SER A 141       6.061  -0.561  26.263  1.00  8.760          H  
ATOM   2344  HA  SER A 141       5.354  -2.227  28.418  1.00  9.250          H  
ATOM   2345 1HB  SER A 141       4.752   0.704  27.914  1.00 12.760          H  
ATOM   2346 2HB  SER A 141       4.554  -0.102  29.465  1.00 12.760          H  
ATOM   2347  HG  SER A 141       6.895   0.350  27.958  1.00 12.760          H  
ATOM   2348  N   LEU A 142       2.728  -1.054  26.775  1.00  7.600          N  
ATOM   2349  CA  LEU A 142       1.296  -1.294  26.676  1.00  7.720          C  
ATOM   2350  C   LEU A 142       0.965  -2.732  26.311  1.00  7.680          C  
ATOM   2351  O   LEU A 142       0.042  -3.319  26.887  1.00  7.960          O  
ATOM   2352  CB  LEU A 142       0.694  -0.337  25.645  1.00 10.760          C  
ATOM   2353  CG  LEU A 142       0.641   1.164  26.052  1.00 10.760          C  
ATOM   2354  CD1 LEU A 142       0.271   1.992  24.833  1.00 10.760          C  
ATOM   2355  CD2 LEU A 142      -0.393   1.371  27.170  1.00 10.760          C  
ATOM   2356  H   LEU A 142       3.178  -0.341  26.194  1.00  9.120          H  
ATOM   2357  HA  LEU A 142       0.860  -1.104  27.652  1.00  9.260          H  
ATOM   2358 1HB  LEU A 142       1.299  -0.406  24.736  1.00 12.910          H  
ATOM   2359 2HB  LEU A 142      -0.316  -0.665  25.412  1.00 12.910          H  
ATOM   2360  HG  LEU A 142       1.615   1.485  26.404  1.00 12.910          H  
ATOM   2361 1HD1 LEU A 142       0.240   3.043  25.104  1.00 12.910          H  
ATOM   2362 2HD1 LEU A 142       1.023   1.841  24.055  1.00 12.910          H  
ATOM   2363 3HD1 LEU A 142      -0.703   1.686  24.462  1.00 12.910          H  
ATOM   2364 1HD2 LEU A 142      -0.428   2.414  27.434  1.00 12.910          H  
ATOM   2365 2HD2 LEU A 142      -1.375   1.056  26.822  1.00 12.910          H  
ATOM   2366 3HD2 LEU A 142      -0.128   0.798  28.057  1.00 12.910          H  
ATOM   2367  N   TYR A 143       1.718  -3.325  25.380  1.00  7.370          N  
ATOM   2368  CA  TYR A 143       1.460  -4.714  25.025  1.00  7.360          C  
ATOM   2369  C   TYR A 143       1.608  -5.611  26.240  1.00  7.700          C  
ATOM   2370  O   TYR A 143       0.727  -6.420  26.551  1.00  7.920          O  
ATOM   2371  CB  TYR A 143       2.405  -5.202  23.931  1.00 10.310          C  
ATOM   2372  CG  TYR A 143       2.211  -6.679  23.614  1.00 10.310          C  
ATOM   2373  CD1 TYR A 143       1.186  -7.083  22.779  1.00 10.310          C  
ATOM   2374  CD2 TYR A 143       3.052  -7.623  24.176  1.00 10.310          C  
ATOM   2375  CE1 TYR A 143       1.012  -8.424  22.505  1.00 10.310          C  
ATOM   2376  CE2 TYR A 143       2.884  -8.954  23.912  1.00 10.310          C  
ATOM   2377  CZ  TYR A 143       1.868  -9.361  23.076  1.00 10.310          C  
ATOM   2378  OH  TYR A 143       1.696 -10.700  22.804  1.00 10.310          O  
ATOM   2379  H   TYR A 143       2.454  -2.793  24.897  1.00  8.840          H  
ATOM   2380  HA  TYR A 143       0.434  -4.797  24.673  1.00  8.830          H  
ATOM   2381 1HB  TYR A 143       2.245  -4.623  23.021  1.00 12.370          H  
ATOM   2382 2HB  TYR A 143       3.440  -5.044  24.243  1.00 12.370          H  
ATOM   2383  HD1 TYR A 143       0.517  -6.346  22.337  1.00 12.370          H  
ATOM   2384  HD2 TYR A 143       3.838  -7.312  24.826  1.00 12.370          H  
ATOM   2385  HE1 TYR A 143       0.207  -8.744  21.847  1.00 12.370          H  
ATOM   2386  HE2 TYR A 143       3.553  -9.687  24.363  1.00 12.370          H  
ATOM   2387  HH  TYR A 143       0.953 -10.813  22.204  1.00 12.370          H  
ATOM   2388  N   TYR A 144       2.738  -5.464  26.926  1.00  7.760          N  
ATOM   2389  CA  TYR A 144       3.057  -6.285  28.069  1.00  8.090          C  
ATOM   2390  C   TYR A 144       2.126  -6.051  29.258  1.00  8.500          C  
ATOM   2391  O   TYR A 144       1.800  -6.998  29.981  1.00  8.790          O  
ATOM   2392  CB  TYR A 144       4.531  -6.099  28.398  1.00 11.190          C  
ATOM   2393  CG  TYR A 144       5.437  -6.956  27.493  1.00 11.190          C  
ATOM   2394  CD1 TYR A 144       5.913  -6.556  26.258  1.00 11.190          C  
ATOM   2395  CD2 TYR A 144       5.781  -8.155  27.951  1.00 11.190          C  
ATOM   2396  CE1 TYR A 144       6.704  -7.413  25.517  1.00 11.190          C  
ATOM   2397  CE2 TYR A 144       6.558  -9.014  27.247  1.00 11.190          C  
ATOM   2398  CZ  TYR A 144       7.015  -8.660  26.033  1.00 11.190          C  
ATOM   2399  OH  TYR A 144       7.778  -9.545  25.319  1.00 11.190          O  
ATOM   2400  H   TYR A 144       3.414  -4.752  26.626  1.00  9.310          H  
ATOM   2401  HA  TYR A 144       2.925  -7.324  27.769  1.00  9.710          H  
ATOM   2402 1HB  TYR A 144       4.797  -5.049  28.281  1.00 13.430          H  
ATOM   2403 2HB  TYR A 144       4.703  -6.387  29.432  1.00 13.430          H  
ATOM   2404  HD1 TYR A 144       5.666  -5.606  25.854  1.00 13.430          H  
ATOM   2405  HD2 TYR A 144       5.427  -8.426  28.902  1.00 13.430          H  
ATOM   2406  HE1 TYR A 144       7.069  -7.114  24.536  1.00 13.430          H  
ATOM   2407  HE2 TYR A 144       6.810  -9.989  27.664  1.00 13.430          H  
ATOM   2408  HH  TYR A 144       7.836 -10.378  25.796  1.00 13.430          H  
ATOM   2409  N   GLU A 145       1.680  -4.810  29.494  1.00  8.550          N  
ATOM   2410  CA  GLU A 145       0.742  -4.592  30.587  1.00  8.950          C  
ATOM   2411  C   GLU A 145      -0.575  -5.315  30.294  1.00  9.050          C  
ATOM   2412  O   GLU A 145      -1.098  -6.031  31.146  1.00  9.410          O  
ATOM   2413  CB  GLU A 145       0.455  -3.094  30.781  1.00 12.370          C  
ATOM   2414  CG  GLU A 145       1.599  -2.248  31.366  1.00 12.370          C  
ATOM   2415  CD  GLU A 145       1.274  -0.769  31.363  1.00 12.370          C  
ATOM   2416  OE1 GLU A 145       0.244  -0.413  30.835  1.00 12.370          O  
ATOM   2417  OE2 GLU A 145       2.055  -0.001  31.874  1.00 12.370          O  
ATOM   2418  H   GLU A 145       2.007  -4.025  28.932  1.00 10.260          H  
ATOM   2419  HA  GLU A 145       1.170  -4.998  31.502  1.00 10.740          H  
ATOM   2420 1HB  GLU A 145       0.199  -2.659  29.811  1.00 14.840          H  
ATOM   2421 2HB  GLU A 145      -0.413  -2.975  31.427  1.00 14.840          H  
ATOM   2422 1HG  GLU A 145       1.773  -2.565  32.393  1.00 14.840          H  
ATOM   2423 2HG  GLU A 145       2.510  -2.426  30.809  1.00 14.840          H  
ATOM   2424  N   LYS A 146      -1.068  -5.210  29.054  1.00  8.770          N  
ATOM   2425  CA  LYS A 146      -2.332  -5.835  28.665  1.00  8.900          C  
ATOM   2426  C   LYS A 146      -2.316  -7.354  28.764  1.00  9.000          C  
ATOM   2427  O   LYS A 146      -3.306  -7.969  29.171  1.00  9.310          O  
ATOM   2428  CB  LYS A 146      -2.722  -5.415  27.249  1.00 12.410          C  
ATOM   2429  CG  LYS A 146      -3.175  -3.956  27.126  1.00 12.410          C  
ATOM   2430  CD  LYS A 146      -3.511  -3.598  25.680  1.00 12.410          C  
ATOM   2431  CE  LYS A 146      -3.951  -2.141  25.547  1.00 12.410          C  
ATOM   2432  NZ  LYS A 146      -4.284  -1.786  24.131  1.00 12.410          N  
ATOM   2433  H   LYS A 146      -0.572  -4.622  28.378  1.00 10.520          H  
ATOM   2434  HA  LYS A 146      -3.102  -5.475  29.346  1.00 10.680          H  
ATOM   2435 1HB  LYS A 146      -1.859  -5.552  26.588  1.00 14.890          H  
ATOM   2436 2HB  LYS A 146      -3.521  -6.058  26.884  1.00 14.890          H  
ATOM   2437 1HG  LYS A 146      -4.059  -3.807  27.743  1.00 14.890          H  
ATOM   2438 2HG  LYS A 146      -2.390  -3.297  27.491  1.00 14.890          H  
ATOM   2439 1HD  LYS A 146      -2.623  -3.755  25.062  1.00 14.890          H  
ATOM   2440 2HD  LYS A 146      -4.306  -4.247  25.317  1.00 14.890          H  
ATOM   2441 1HE  LYS A 146      -4.829  -1.975  26.169  1.00 14.890          H  
ATOM   2442 2HE  LYS A 146      -3.143  -1.493  25.893  1.00 14.890          H  
ATOM   2443 1HZ  LYS A 146      -4.569  -0.817  24.082  1.00 14.890          H  
ATOM   2444 2HZ  LYS A 146      -3.471  -1.927  23.547  1.00 14.890          H  
ATOM   2445 3HZ  LYS A 146      -5.038  -2.373  23.803  1.00 14.890          H  
ATOM   2446  N   THR A 147      -1.184  -7.961  28.417  1.00  8.790          N  
ATOM   2447  CA  THR A 147      -1.047  -9.408  28.431  1.00  8.870          C  
ATOM   2448  C   THR A 147      -0.444  -9.956  29.729  1.00  9.220          C  
ATOM   2449  O   THR A 147      -0.212 -11.170  29.831  1.00  9.360          O  
ATOM   2450  CB  THR A 147      -0.181  -9.884  27.244  1.00 12.390          C  
ATOM   2451  OG1 THR A 147       1.141  -9.345  27.363  1.00 12.390          O  
ATOM   2452  CG2 THR A 147      -0.788  -9.400  25.932  1.00 12.390          C  
ATOM   2453  H   THR A 147      -0.407  -7.404  28.041  1.00 10.550          H  
ATOM   2454  HA  THR A 147      -2.040  -9.840  28.320  1.00 10.640          H  
ATOM   2455  HB  THR A 147      -0.128 -10.970  27.246  1.00 14.860          H  
ATOM   2456  HG1 THR A 147       1.710  -9.767  26.711  1.00 14.860          H  
ATOM   2457 1HG2 THR A 147      -0.172  -9.741  25.108  1.00 14.860          H  
ATOM   2458 2HG2 THR A 147      -1.791  -9.803  25.827  1.00 14.860          H  
ATOM   2459 3HG2 THR A 147      -0.833  -8.315  25.920  1.00 14.860          H  
ATOM   2460  N   ASN A 148      -0.166  -9.078  30.711  1.00  9.390          N  
ATOM   2461  CA  ASN A 148       0.469  -9.450  31.981  1.00  9.730          C  
ATOM   2462  C   ASN A 148       1.796 -10.211  31.810  1.00  9.580          C  
ATOM   2463  O   ASN A 148       2.041 -11.202  32.503  1.00  9.800          O  
ATOM   2464  CB  ASN A 148      -0.492 -10.276  32.826  1.00 13.490          C  
ATOM   2465  CG  ASN A 148      -1.721  -9.514  33.230  1.00 13.490          C  
ATOM   2466  OD1 ASN A 148      -1.646  -8.370  33.698  1.00 13.490          O  
ATOM   2467  ND2 ASN A 148      -2.865 -10.130  33.057  1.00 13.490          N  
ATOM   2468  H   ASN A 148      -0.446  -8.095  30.599  1.00 11.270          H  
ATOM   2469  HA  ASN A 148       0.700  -8.525  32.513  1.00 11.680          H  
ATOM   2470 1HB  ASN A 148      -0.795 -11.169  32.285  1.00 16.180          H  
ATOM   2471 2HB  ASN A 148       0.018 -10.606  33.730  1.00 16.180          H  
ATOM   2472 1HD2 ASN A 148      -3.720  -9.672  33.302  1.00 16.180          H  
ATOM   2473 2HD2 ASN A 148      -2.883 -11.053  32.673  1.00 16.180          H  
ATOM   2474  N   GLN A 149       2.638  -9.767  30.877  1.00  9.220          N  
ATOM   2475  CA  GLN A 149       3.922 -10.432  30.616  1.00  9.070          C  
ATOM   2476  C   GLN A 149       5.157  -9.666  31.130  1.00  9.080          C  
ATOM   2477  O   GLN A 149       5.102  -8.468  31.436  1.00  9.060          O  
ATOM   2478  CB  GLN A 149       4.035 -10.790  29.130  1.00 12.760          C  
ATOM   2479  CG  GLN A 149       2.975 -11.726  28.648  1.00 12.760          C  
ATOM   2480  CD  GLN A 149       3.009 -13.032  29.347  1.00 12.760          C  
ATOM   2481  OE1 GLN A 149       4.035 -13.721  29.365  1.00 12.760          O  
ATOM   2482  NE2 GLN A 149       1.888 -13.384  29.951  1.00 12.760          N  
ATOM   2483  H   GLN A 149       2.359  -8.921  30.366  1.00 11.060          H  
ATOM   2484  HA  GLN A 149       3.911 -11.377  31.157  1.00 10.880          H  
ATOM   2485 1HB  GLN A 149       3.862  -9.907  28.545  1.00 15.310          H  
ATOM   2486 2HB  GLN A 149       5.018 -11.187  28.895  1.00 15.310          H  
ATOM   2487 1HG  GLN A 149       2.022 -11.281  28.840  1.00 15.310          H  
ATOM   2488 2HG  GLN A 149       3.098 -11.896  27.582  1.00 15.310          H  
ATOM   2489 1HE2 GLN A 149       1.830 -14.244  30.456  1.00 15.310          H  
ATOM   2490 2HE2 GLN A 149       1.073 -12.754  29.910  1.00 15.310          H  
ATOM   2491  N   ASN A 150       6.304 -10.346  31.215  1.00  9.120          N  
ATOM   2492  CA  ASN A 150       7.503  -9.686  31.732  1.00  9.160          C  
ATOM   2493  C   ASN A 150       8.181  -8.786  30.696  1.00  8.790          C  
ATOM   2494  O   ASN A 150       9.065  -9.203  29.946  1.00  8.760          O  
ATOM   2495  CB  ASN A 150       8.487 -10.716  32.267  1.00 12.810          C  
ATOM   2496  CG  ASN A 150       9.673 -10.096  32.998  1.00 12.810          C  
ATOM   2497  OD1 ASN A 150       9.862  -8.867  32.987  1.00 12.810          O  
ATOM   2498  ND2 ASN A 150      10.461 -10.929  33.641  1.00 12.810          N  
ATOM   2499  H   ASN A 150       6.341 -11.322  30.951  1.00 10.940          H  
ATOM   2500  HA  ASN A 150       7.203  -9.044  32.563  1.00 10.990          H  
ATOM   2501 1HB  ASN A 150       7.972 -11.392  32.949  1.00 15.370          H  
ATOM   2502 2HB  ASN A 150       8.869 -11.317  31.438  1.00 15.370          H  
ATOM   2503 1HD2 ASN A 150      11.258 -10.588  34.138  1.00 15.370          H  
ATOM   2504 2HD2 ASN A 150      10.269 -11.915  33.624  1.00 15.370          H  
ATOM   2505  N   VAL A 151       7.801  -7.517  30.739  1.00  8.560          N  
ATOM   2506  CA  VAL A 151       8.221  -6.484  29.794  1.00  8.220          C  
ATOM   2507  C   VAL A 151       9.731  -6.278  29.710  1.00  8.090          C  
ATOM   2508  O   VAL A 151      10.257  -5.925  28.646  1.00  7.740          O  
ATOM   2509  CB  VAL A 151       7.537  -5.151  30.196  1.00 11.640          C  
ATOM   2510  CG1 VAL A 151       8.150  -4.549  31.476  1.00 11.640          C  
ATOM   2511  CG2 VAL A 151       7.604  -4.206  29.070  1.00 11.640          C  
ATOM   2512  H   VAL A 151       7.054  -7.316  31.407  1.00 10.270          H  
ATOM   2513  HA  VAL A 151       7.890  -6.765  28.806  1.00  9.860          H  
ATOM   2514  HB  VAL A 151       6.501  -5.358  30.431  1.00 13.970          H  
ATOM   2515 1HG1 VAL A 151       7.607  -3.639  31.733  1.00 13.970          H  
ATOM   2516 2HG1 VAL A 151       8.063  -5.261  32.294  1.00 13.970          H  
ATOM   2517 3HG1 VAL A 151       9.188  -4.292  31.328  1.00 13.970          H  
ATOM   2518 1HG2 VAL A 151       7.104  -3.289  29.336  1.00 13.970          H  
ATOM   2519 2HG2 VAL A 151       8.618  -3.995  28.827  1.00 13.970          H  
ATOM   2520 3HG2 VAL A 151       7.121  -4.658  28.233  1.00 13.970          H  
ATOM   2521  N   ARG A 152      10.441  -6.519  30.808  1.00  8.410          N  
ATOM   2522  CA  ARG A 152      11.879  -6.317  30.834  1.00  8.370          C  
ATOM   2523  C   ARG A 152      12.635  -7.296  29.947  1.00  8.000          C  
ATOM   2524  O   ARG A 152      13.769  -7.030  29.538  1.00  7.850          O  
ATOM   2525  CB  ARG A 152      12.402  -6.396  32.259  1.00 11.730          C  
ATOM   2526  CG  ARG A 152      11.946  -5.245  33.191  1.00 11.730          C  
ATOM   2527  CD  ARG A 152      12.596  -3.929  32.853  1.00 11.730          C  
ATOM   2528  NE  ARG A 152      14.053  -3.988  32.995  1.00 11.730          N  
ATOM   2529  CZ  ARG A 152      14.758  -3.776  34.118  1.00 11.730          C  
ATOM   2530  NH1 ARG A 152      14.183  -3.461  35.269  1.00 11.730          N  
ATOM   2531  NH2 ARG A 152      16.057  -3.899  34.017  1.00 11.730          N  
ATOM   2532  H   ARG A 152       9.970  -6.825  31.654  1.00 10.090          H  
ATOM   2533  HA  ARG A 152      12.077  -5.322  30.458  1.00 10.040          H  
ATOM   2534 1HB  ARG A 152      12.079  -7.333  32.708  1.00 14.080          H  
ATOM   2535 2HB  ARG A 152      13.494  -6.403  32.242  1.00 14.080          H  
ATOM   2536 1HG  ARG A 152      10.869  -5.120  33.106  1.00 14.080          H  
ATOM   2537 2HG  ARG A 152      12.199  -5.498  34.219  1.00 14.080          H  
ATOM   2538 1HD  ARG A 152      12.371  -3.634  31.837  1.00 14.080          H  
ATOM   2539 2HD  ARG A 152      12.216  -3.162  33.522  1.00 14.080          H  
ATOM   2540  HE  ARG A 152      14.628  -4.237  32.167  1.00 14.080          H  
ATOM   2541 1HH1 ARG A 152      13.181  -3.372  35.330  1.00 14.080          H  
ATOM   2542 2HH1 ARG A 152      14.750  -3.310  36.091  1.00 14.080          H  
ATOM   2543 1HH2 ARG A 152      16.433  -4.159  33.082  1.00 14.080          H  
ATOM   2544 2HH2 ARG A 152      16.661  -3.758  34.806  1.00 14.080          H  
ATOM   2545  N   GLU A 153      11.995  -8.400  29.562  1.00  7.910          N  
ATOM   2546  CA  GLU A 153      12.656  -9.383  28.724  1.00  7.620          C  
ATOM   2547  C   GLU A 153      12.624  -8.937  27.269  1.00  7.150          C  
ATOM   2548  O   GLU A 153      13.255  -9.544  26.403  1.00  6.860          O  
ATOM   2549  CB  GLU A 153      12.002 -10.759  28.895  1.00 10.780          C  
ATOM   2550  CG  GLU A 153      12.203 -11.367  30.288  1.00 10.780          C  
ATOM   2551  CD  GLU A 153      11.516 -12.703  30.484  1.00 10.780          C  
ATOM   2552  OE1 GLU A 153      10.779 -13.111  29.617  1.00 10.780          O  
ATOM   2553  OE2 GLU A 153      11.738 -13.316  31.505  1.00 10.780          O  
ATOM   2554  H   GLU A 153      11.023  -8.579  29.845  1.00  9.490          H  
ATOM   2555  HA  GLU A 153      13.697  -9.459  29.033  1.00  9.140          H  
ATOM   2556 1HB  GLU A 153      10.929 -10.671  28.719  1.00 12.940          H  
ATOM   2557 2HB  GLU A 153      12.403 -11.452  28.157  1.00 12.940          H  
ATOM   2558 1HG  GLU A 153      13.269 -11.490  30.463  1.00 12.940          H  
ATOM   2559 2HG  GLU A 153      11.827 -10.659  31.021  1.00 12.940          H  
ATOM   2560  N   TYR A 154      11.872  -7.873  26.984  1.00  7.120          N  
ATOM   2561  CA  TYR A 154      11.809  -7.379  25.632  1.00  6.720          C  
ATOM   2562  C   TYR A 154      12.616  -6.074  25.618  1.00  6.740          C  
ATOM   2563  O   TYR A 154      13.480  -5.880  24.770  1.00  6.580          O  
ATOM   2564  CB  TYR A 154      10.365  -7.121  25.233  1.00  9.570          C  
ATOM   2565  CG  TYR A 154      10.161  -7.024  23.760  1.00  9.570          C  
ATOM   2566  CD1 TYR A 154       9.721  -8.147  23.092  1.00  9.570          C  
ATOM   2567  CD2 TYR A 154      10.455  -5.897  23.066  1.00  9.570          C  
ATOM   2568  CE1 TYR A 154       9.551  -8.133  21.744  1.00  9.570          C  
ATOM   2569  CE2 TYR A 154      10.297  -5.880  21.714  1.00  9.570          C  
ATOM   2570  CZ  TYR A 154       9.839  -6.998  21.048  1.00  9.570          C  
ATOM   2571  OH  TYR A 154       9.710  -7.007  19.685  1.00  9.570          O  
ATOM   2572  H   TYR A 154      11.350  -7.395  27.717  1.00  8.540          H  
ATOM   2573  HA  TYR A 154      12.273  -8.087  24.947  1.00  8.060          H  
ATOM   2574 1HB  TYR A 154       9.756  -7.925  25.611  1.00 11.480          H  
ATOM   2575 2HB  TYR A 154      10.013  -6.200  25.695  1.00 11.480          H  
ATOM   2576  HD1 TYR A 154       9.508  -9.056  23.645  1.00 11.480          H  
ATOM   2577  HD2 TYR A 154      10.828  -5.038  23.578  1.00 11.480          H  
ATOM   2578  HE1 TYR A 154       9.206  -9.026  21.225  1.00 11.480          H  
ATOM   2579  HE2 TYR A 154      10.548  -4.998  21.169  1.00 11.480          H  
ATOM   2580  HH  TYR A 154      10.140  -6.228  19.322  1.00 11.480          H  
ATOM   2581  N   LEU A 155      12.399  -5.221  26.631  1.00  7.010          N  
ATOM   2582  CA  LEU A 155      13.059  -3.915  26.712  1.00  7.090          C  
ATOM   2583  C   LEU A 155      14.577  -3.970  26.805  1.00  7.230          C  
ATOM   2584  O   LEU A 155      15.259  -3.142  26.206  1.00  7.150          O  
ATOM   2585  CB  LEU A 155      12.560  -3.159  27.948  1.00  9.890          C  
ATOM   2586  CG  LEU A 155      11.118  -2.651  27.929  1.00  9.890          C  
ATOM   2587  CD1 LEU A 155      10.744  -2.201  29.326  1.00  9.890          C  
ATOM   2588  CD2 LEU A 155      10.990  -1.472  26.975  1.00  9.890          C  
ATOM   2589  H   LEU A 155      11.692  -5.455  27.328  1.00  8.410          H  
ATOM   2590  HA  LEU A 155      12.807  -3.365  25.814  1.00  8.510          H  
ATOM   2591 1HB  LEU A 155      12.665  -3.817  28.802  1.00 11.870          H  
ATOM   2592 2HB  LEU A 155      13.216  -2.304  28.109  1.00 11.870          H  
ATOM   2593  HG  LEU A 155      10.458  -3.448  27.618  1.00 11.870          H  
ATOM   2594 1HD1 LEU A 155       9.714  -1.838  29.329  1.00 11.870          H  
ATOM   2595 2HD1 LEU A 155      10.830  -3.041  30.008  1.00 11.870          H  
ATOM   2596 3HD1 LEU A 155      11.408  -1.403  29.648  1.00 11.870          H  
ATOM   2597 1HD2 LEU A 155       9.959  -1.110  26.978  1.00 11.870          H  
ATOM   2598 2HD2 LEU A 155      11.653  -0.684  27.307  1.00 11.870          H  
ATOM   2599 3HD2 LEU A 155      11.258  -1.762  25.984  1.00 11.870          H  
ATOM   2600  N   ASP A 156      15.124  -4.936  27.546  1.00  7.480          N  
ATOM   2601  CA  ASP A 156      16.572  -5.017  27.692  1.00  7.680          C  
ATOM   2602  C   ASP A 156      17.220  -5.932  26.651  1.00  7.370          C  
ATOM   2603  O   ASP A 156      18.417  -6.221  26.724  1.00  7.420          O  
ATOM   2604  CB  ASP A 156      16.935  -5.499  29.097  1.00 10.670          C  
ATOM   2605  CG  ASP A 156      16.600  -4.488  30.227  1.00 10.670          C  
ATOM   2606  OD1 ASP A 156      16.625  -3.297  30.016  1.00 10.670          O  
ATOM   2607  OD2 ASP A 156      16.306  -4.947  31.310  1.00 10.670          O  
ATOM   2608  H   ASP A 156      14.548  -5.603  28.071  1.00  8.980          H  
ATOM   2609  HA  ASP A 156      16.983  -4.017  27.560  1.00  9.220          H  
ATOM   2610 1HB  ASP A 156      16.394  -6.427  29.301  1.00 12.810          H  
ATOM   2611 2HB  ASP A 156      17.999  -5.728  29.137  1.00 12.810          H  
ATOM   2612  N   ASP A 157      16.430  -6.433  25.708  1.00  7.120          N  
ATOM   2613  CA  ASP A 157      16.918  -7.305  24.661  1.00  6.860          C  
ATOM   2614  C   ASP A 157      17.191  -6.460  23.425  1.00  6.510          C  
ATOM   2615  O   ASP A 157      16.266  -5.964  22.776  1.00  6.280          O  
ATOM   2616  CB  ASP A 157      15.931  -8.453  24.440  1.00  9.710          C  
ATOM   2617  CG  ASP A 157      16.326  -9.440  23.344  1.00  9.710          C  
ATOM   2618  OD1 ASP A 157      16.953  -9.007  22.390  1.00  9.710          O  
ATOM   2619  OD2 ASP A 157      16.022 -10.636  23.466  1.00  9.710          O  
ATOM   2620  H   ASP A 157      15.446  -6.157  25.657  1.00  8.540          H  
ATOM   2621  HA  ASP A 157      17.861  -7.746  24.983  1.00  8.230          H  
ATOM   2622 1HB  ASP A 157      15.825  -9.007  25.375  1.00 11.650          H  
ATOM   2623 2HB  ASP A 157      14.954  -8.040  24.229  1.00 11.650          H  
ATOM   2624  N   LYS A 158      18.467  -6.206  23.141  1.00  6.500          N  
ATOM   2625  CA  LYS A 158      18.827  -5.293  22.064  1.00  6.210          C  
ATOM   2626  C   LYS A 158      18.137  -5.656  20.749  1.00  5.870          C  
ATOM   2627  O   LYS A 158      17.570  -4.784  20.090  1.00  5.710          O  
ATOM   2628  CB  LYS A 158      20.351  -5.288  21.879  1.00  8.810          C  
ATOM   2629  CG  LYS A 158      20.915  -4.282  20.851  1.00  8.810          C  
ATOM   2630  CD  LYS A 158      22.456  -4.395  20.796  1.00  8.810          C  
ATOM   2631  CE  LYS A 158      23.154  -3.259  19.996  1.00  8.810          C  
ATOM   2632  NZ  LYS A 158      22.819  -3.242  18.534  1.00  8.810          N  
ATOM   2633  H   LYS A 158      19.186  -6.643  23.705  1.00  7.800          H  
ATOM   2634  HA  LYS A 158      18.503  -4.290  22.344  1.00  7.450          H  
ATOM   2635 1HB  LYS A 158      20.824  -5.076  22.838  1.00 10.570          H  
ATOM   2636 2HB  LYS A 158      20.677  -6.281  21.572  1.00 10.570          H  
ATOM   2637 1HG  LYS A 158      20.501  -4.496  19.862  1.00 10.570          H  
ATOM   2638 2HG  LYS A 158      20.631  -3.267  21.129  1.00 10.570          H  
ATOM   2639 1HD  LYS A 158      22.850  -4.389  21.813  1.00 10.570          H  
ATOM   2640 2HD  LYS A 158      22.720  -5.347  20.337  1.00 10.570          H  
ATOM   2641 1HE  LYS A 158      22.885  -2.296  20.428  1.00 10.570          H  
ATOM   2642 2HE  LYS A 158      24.229  -3.402  20.098  1.00 10.570          H  
ATOM   2643 1HZ  LYS A 158      23.324  -2.496  18.087  1.00 10.570          H  
ATOM   2644 2HZ  LYS A 158      23.068  -4.117  18.104  1.00 10.570          H  
ATOM   2645 3HZ  LYS A 158      21.813  -3.067  18.399  1.00 10.570          H  
ATOM   2646  N   GLN A 159      18.186  -6.937  20.361  1.00  5.790          N  
ATOM   2647  CA  GLN A 159      17.602  -7.349  19.086  1.00  5.500          C  
ATOM   2648  C   GLN A 159      16.086  -7.207  19.066  1.00  5.360          C  
ATOM   2649  O   GLN A 159      15.510  -6.788  18.054  1.00  5.110          O  
ATOM   2650  CB  GLN A 159      17.969  -8.808  18.784  1.00  7.820          C  
ATOM   2651  CG  GLN A 159      17.508  -9.335  17.411  1.00  7.820          C  
ATOM   2652  CD  GLN A 159      18.169  -8.629  16.243  1.00  7.820          C  
ATOM   2653  OE1 GLN A 159      19.399  -8.577  16.161  1.00  7.820          O  
ATOM   2654  NE2 GLN A 159      17.364  -8.090  15.337  1.00  7.820          N  
ATOM   2655  H   GLN A 159      18.635  -7.620  20.962  1.00  6.950          H  
ATOM   2656  HA  GLN A 159      18.013  -6.708  18.305  1.00  6.600          H  
ATOM   2657 1HB  GLN A 159      19.049  -8.926  18.844  1.00  9.380          H  
ATOM   2658 2HB  GLN A 159      17.529  -9.449  19.554  1.00  9.380          H  
ATOM   2659 1HG  GLN A 159      17.757 -10.392  17.348  1.00  9.380          H  
ATOM   2660 2HG  GLN A 159      16.430  -9.205  17.319  1.00  9.380          H  
ATOM   2661 1HE2 GLN A 159      17.748  -7.609  14.545  1.00  9.380          H  
ATOM   2662 2HE2 GLN A 159      16.369  -8.152  15.452  1.00  9.380          H  
ATOM   2663  N   LYS A 160      15.429  -7.548  20.175  1.00  5.550          N  
ATOM   2664  CA  LYS A 160      13.970  -7.450  20.204  1.00  5.490          C  
ATOM   2665  C   LYS A 160      13.496  -6.000  20.194  1.00  5.400          C  
ATOM   2666  O   LYS A 160      12.520  -5.667  19.501  1.00  5.190          O  
ATOM   2667  CB  LYS A 160      13.402  -8.176  21.411  1.00  7.710          C  
ATOM   2668  CG  LYS A 160      13.498  -9.690  21.338  1.00  7.710          C  
ATOM   2669  CD  LYS A 160      12.844 -10.352  22.561  1.00  7.710          C  
ATOM   2670  CE  LYS A 160      12.963 -11.874  22.515  1.00  7.710          C  
ATOM   2671  NZ  LYS A 160      14.371 -12.344  22.805  1.00  7.710          N  
ATOM   2672  H   LYS A 160      15.957  -7.925  20.984  1.00  6.660          H  
ATOM   2673  HA  LYS A 160      13.579  -7.930  19.308  1.00  6.590          H  
ATOM   2674 1HB  LYS A 160      13.911  -7.832  22.295  1.00  9.250          H  
ATOM   2675 2HB  LYS A 160      12.382  -7.924  21.528  1.00  9.250          H  
ATOM   2676 1HG  LYS A 160      12.980 -10.026  20.441  1.00  9.250          H  
ATOM   2677 2HG  LYS A 160      14.539  -9.984  21.257  1.00  9.250          H  
ATOM   2678 1HD  LYS A 160      13.324  -9.992  23.474  1.00  9.250          H  
ATOM   2679 2HD  LYS A 160      11.796 -10.089  22.602  1.00  9.250          H  
ATOM   2680 1HE  LYS A 160      12.287 -12.307  23.249  1.00  9.250          H  
ATOM   2681 2HE  LYS A 160      12.676 -12.218  21.523  1.00  9.250          H  
ATOM   2682 1HZ  LYS A 160      14.409 -13.343  22.761  1.00  9.250          H  
ATOM   2683 2HZ  LYS A 160      15.027 -11.959  22.130  1.00  9.250          H  
ATOM   2684 3HZ  LYS A 160      14.663 -12.045  23.747  1.00  9.250          H  
ATOM   2685  N   PHE A 161      14.176  -5.138  20.958  1.00  5.590          N  
ATOM   2686  CA  PHE A 161      13.831  -3.731  21.041  1.00  5.570          C  
ATOM   2687  C   PHE A 161      13.994  -3.104  19.656  1.00  5.210          C  
ATOM   2688  O   PHE A 161      13.103  -2.408  19.166  1.00  5.050          O  
ATOM   2689  CB  PHE A 161      14.716  -3.012  22.050  1.00  7.810          C  
ATOM   2690  CG  PHE A 161      14.335  -1.569  22.301  1.00  7.810          C  
ATOM   2691  CD1 PHE A 161      13.415  -1.278  23.295  1.00  7.810          C  
ATOM   2692  CD2 PHE A 161      14.860  -0.515  21.555  1.00  7.810          C  
ATOM   2693  CE1 PHE A 161      13.038   0.013  23.563  1.00  7.810          C  
ATOM   2694  CE2 PHE A 161      14.474   0.786  21.817  1.00  7.810          C  
ATOM   2695  CZ  PHE A 161      13.564   1.050  22.829  1.00  7.810          C  
ATOM   2696  H   PHE A 161      14.962  -5.476  21.525  1.00  6.710          H  
ATOM   2697  HA  PHE A 161      12.791  -3.641  21.352  1.00  6.680          H  
ATOM   2698 1HB  PHE A 161      14.679  -3.553  23.007  1.00  9.370          H  
ATOM   2699 2HB  PHE A 161      15.753  -3.046  21.710  1.00  9.370          H  
ATOM   2700  HD1 PHE A 161      13.002  -2.097  23.875  1.00  9.370          H  
ATOM   2701  HD2 PHE A 161      15.580  -0.722  20.760  1.00  9.370          H  
ATOM   2702  HE1 PHE A 161      12.320   0.209  24.350  1.00  9.370          H  
ATOM   2703  HE2 PHE A 161      14.889   1.607  21.229  1.00  9.370          H  
ATOM   2704  HZ  PHE A 161      13.260   2.076  23.036  1.00  9.370          H  
ATOM   2705  N   GLU A 162      15.144  -3.353  19.006  1.00  5.120          N  
ATOM   2706  CA  GLU A 162      15.388  -2.805  17.675  1.00  4.790          C  
ATOM   2707  C   GLU A 162      14.365  -3.339  16.676  1.00  4.540          C  
ATOM   2708  O   GLU A 162      13.923  -2.606  15.777  1.00  4.290          O  
ATOM   2709  CB  GLU A 162      16.807  -3.126  17.213  1.00  6.840          C  
ATOM   2710  CG  GLU A 162      17.884  -2.379  17.983  1.00  6.840          C  
ATOM   2711  CD  GLU A 162      19.282  -2.758  17.587  1.00  6.840          C  
ATOM   2712  OE1 GLU A 162      19.449  -3.534  16.681  1.00  6.840          O  
ATOM   2713  OE2 GLU A 162      20.199  -2.275  18.211  1.00  6.840          O  
ATOM   2714  H   GLU A 162      15.875  -3.922  19.444  1.00  6.140          H  
ATOM   2715  HA  GLU A 162      15.285  -1.722  17.728  1.00  5.750          H  
ATOM   2716 1HB  GLU A 162      16.990  -4.199  17.334  1.00  8.210          H  
ATOM   2717 2HB  GLU A 162      16.912  -2.890  16.155  1.00  8.210          H  
ATOM   2718 1HG  GLU A 162      17.750  -1.327  17.815  1.00  8.210          H  
ATOM   2719 2HG  GLU A 162      17.751  -2.553  19.045  1.00  8.210          H  
ATOM   2720  N   GLY A 163      13.985  -4.613  16.832  1.00  4.640          N  
ATOM   2721  CA  GLY A 163      13.007  -5.259  15.980  1.00  4.480          C  
ATOM   2722  C   GLY A 163      11.695  -4.490  15.997  1.00  4.400          C  
ATOM   2723  O   GLY A 163      11.175  -4.120  14.935  1.00  4.230          O  
ATOM   2724  H   GLY A 163      14.439  -5.187  17.547  1.00  5.570          H  
ATOM   2725 1HA  GLY A 163      13.391  -5.325  14.963  1.00  5.380          H  
ATOM   2726 2HA  GLY A 163      12.846  -6.276  16.339  1.00  5.380          H  
ATOM   2727  N   ILE A 164      11.150  -4.260  17.195  1.00  4.570          N  
ATOM   2728  CA  ILE A 164       9.898  -3.520  17.285  1.00  4.580          C  
ATOM   2729  C   ILE A 164      10.061  -2.066  16.845  1.00  4.390          C  
ATOM   2730  O   ILE A 164       9.129  -1.508  16.274  1.00  4.250          O  
ATOM   2731  CB  ILE A 164       9.228  -3.609  18.673  1.00  6.410          C  
ATOM   2732  CG1 ILE A 164       7.764  -3.093  18.579  1.00  6.410          C  
ATOM   2733  CG2 ILE A 164       9.998  -2.869  19.661  1.00  6.410          C  
ATOM   2734  CD1 ILE A 164       6.888  -3.392  19.796  1.00  6.410          C  
ATOM   2735  H   ILE A 164      11.641  -4.615  18.023  1.00  5.480          H  
ATOM   2736  HA  ILE A 164       9.201  -3.987  16.596  1.00  5.500          H  
ATOM   2737  HB  ILE A 164       9.172  -4.635  18.970  1.00  7.690          H  
ATOM   2738 1HG1 ILE A 164       7.780  -2.021  18.444  1.00  7.690          H  
ATOM   2739 2HG1 ILE A 164       7.296  -3.545  17.703  1.00  7.690          H  
ATOM   2740 1HG2 ILE A 164       9.534  -2.948  20.616  1.00  7.690          H  
ATOM   2741 2HG2 ILE A 164      10.981  -3.279  19.712  1.00  7.690          H  
ATOM   2742 3HG2 ILE A 164      10.044  -1.865  19.372  1.00  7.690          H  
ATOM   2743 1HD1 ILE A 164       5.892  -2.998  19.615  1.00  7.690          H  
ATOM   2744 2HD1 ILE A 164       6.828  -4.471  19.949  1.00  7.690          H  
ATOM   2745 3HD1 ILE A 164       7.289  -2.929  20.681  1.00  7.690          H  
ATOM   2746  N   ARG A 165      11.215  -1.433  17.102  1.00  4.410          N  
ATOM   2747  CA  ARG A 165      11.389  -0.059  16.661  1.00  4.240          C  
ATOM   2748  C   ARG A 165      11.236   0.011  15.143  1.00  3.910          C  
ATOM   2749  O   ARG A 165      10.549   0.899  14.618  1.00  3.780          O  
ATOM   2750  CB  ARG A 165      12.747   0.468  17.107  1.00  6.000          C  
ATOM   2751  CG  ARG A 165      13.020   1.947  16.802  1.00  6.000          C  
ATOM   2752  CD  ARG A 165      14.266   2.433  17.480  1.00  6.000          C  
ATOM   2753  NE  ARG A 165      15.462   1.796  16.949  1.00  6.000          N  
ATOM   2754  CZ  ARG A 165      16.694   1.820  17.522  1.00  6.000          C  
ATOM   2755  NH1 ARG A 165      16.919   2.443  18.674  1.00  6.000          N  
ATOM   2756  NH2 ARG A 165      17.698   1.209  16.909  1.00  6.000          N  
ATOM   2757  H   ARG A 165      11.953  -1.900  17.639  1.00  5.290          H  
ATOM   2758  HA  ARG A 165      10.613   0.551  17.109  1.00  5.090          H  
ATOM   2759 1HB  ARG A 165      12.878   0.294  18.174  1.00  7.200          H  
ATOM   2760 2HB  ARG A 165      13.520  -0.105  16.603  1.00  7.200          H  
ATOM   2761 1HG  ARG A 165      13.147   2.085  15.726  1.00  7.200          H  
ATOM   2762 2HG  ARG A 165      12.194   2.562  17.144  1.00  7.200          H  
ATOM   2763 1HD  ARG A 165      14.354   3.512  17.330  1.00  7.200          H  
ATOM   2764 2HD  ARG A 165      14.202   2.222  18.551  1.00  7.200          H  
ATOM   2765  HE  ARG A 165      15.362   1.310  16.068  1.00  7.200          H  
ATOM   2766 1HH1 ARG A 165      16.168   2.942  19.191  1.00  7.200          H  
ATOM   2767 2HH1 ARG A 165      17.842   2.447  19.075  1.00  7.200          H  
ATOM   2768 1HH2 ARG A 165      17.543   0.729  16.032  1.00  7.200          H  
ATOM   2769 2HH2 ARG A 165      18.623   1.211  17.318  1.00  7.200          H  
ATOM   2770  N   THR A 166      11.840  -0.956  14.441  1.00  3.820          N  
ATOM   2771  CA  THR A 166      11.730  -1.025  12.996  1.00  3.530          C  
ATOM   2772  C   THR A 166      10.287  -1.291  12.590  1.00  3.460          C  
ATOM   2773  O   THR A 166       9.763  -0.623  11.697  1.00  3.230          O  
ATOM   2774  CB  THR A 166      12.644  -2.112  12.396  1.00  5.060          C  
ATOM   2775  OG1 THR A 166      14.014  -1.807  12.702  1.00  5.060          O  
ATOM   2776  CG2 THR A 166      12.462  -2.147  10.868  1.00  5.060          C  
ATOM   2777  H   THR A 166      12.432  -1.631  14.935  1.00  4.580          H  
ATOM   2778  HA  THR A 166      12.031  -0.065  12.582  1.00  4.240          H  
ATOM   2779  HB  THR A 166      12.392  -3.084  12.822  1.00  6.070          H  
ATOM   2780  HG1 THR A 166      14.163  -1.956  13.651  1.00  6.070          H  
ATOM   2781 1HG2 THR A 166      13.112  -2.908  10.444  1.00  6.070          H  
ATOM   2782 2HG2 THR A 166      11.430  -2.387  10.614  1.00  6.070          H  
ATOM   2783 3HG2 THR A 166      12.716  -1.177  10.446  1.00  6.070          H  
ATOM   2784  N   ALA A 167       9.627  -2.255  13.238  1.00  3.690          N  
ATOM   2785  CA  ALA A 167       8.257  -2.557  12.864  1.00  3.730          C  
ATOM   2786  C   ALA A 167       7.357  -1.340  13.029  1.00  3.700          C  
ATOM   2787  O   ALA A 167       6.515  -1.077  12.169  1.00  3.630          O  
ATOM   2788  CB  ALA A 167       7.724  -3.692  13.712  1.00  5.210          C  
ATOM   2789  H   ALA A 167      10.105  -2.808  13.957  1.00  4.430          H  
ATOM   2790  HA  ALA A 167       8.251  -2.851  11.813  1.00  4.480          H  
ATOM   2791 1HB  ALA A 167       6.705  -3.926  13.408  1.00  6.250          H  
ATOM   2792 2HB  ALA A 167       8.359  -4.569  13.582  1.00  6.250          H  
ATOM   2793 3HB  ALA A 167       7.732  -3.388  14.756  1.00  6.250          H  
ATOM   2794  N   LEU A 168       7.558  -0.579  14.107  1.00  3.820          N  
ATOM   2795  CA  LEU A 168       6.764   0.607  14.341  1.00  3.880          C  
ATOM   2796  C   LEU A 168       6.999   1.665  13.304  1.00  3.560          C  
ATOM   2797  O   LEU A 168       6.034   2.294  12.850  1.00  3.490          O  
ATOM   2798  CB  LEU A 168       7.049   1.167  15.736  1.00  5.410          C  
ATOM   2799  CG  LEU A 168       6.511   0.342  16.902  1.00  5.410          C  
ATOM   2800  CD1 LEU A 168       7.115   0.867  18.206  1.00  5.410          C  
ATOM   2801  CD2 LEU A 168       4.981   0.450  16.932  1.00  5.410          C  
ATOM   2802  H   LEU A 168       8.251  -0.864  14.801  1.00  4.580          H  
ATOM   2803  HA  LEU A 168       5.721   0.323  14.265  1.00  4.660          H  
ATOM   2804 1HB  LEU A 168       8.133   1.237  15.855  1.00  6.490          H  
ATOM   2805 2HB  LEU A 168       6.628   2.167  15.805  1.00  6.490          H  
ATOM   2806  HG  LEU A 168       6.793  -0.696  16.777  1.00  6.490          H  
ATOM   2807 1HD1 LEU A 168       6.745   0.281  19.040  1.00  6.490          H  
ATOM   2808 2HD1 LEU A 168       8.188   0.768  18.151  1.00  6.490          H  
ATOM   2809 3HD1 LEU A 168       6.848   1.908  18.346  1.00  6.490          H  
ATOM   2810 1HD2 LEU A 168       4.602  -0.122  17.739  1.00  6.490          H  
ATOM   2811 2HD2 LEU A 168       4.690   1.492  17.059  1.00  6.490          H  
ATOM   2812 3HD2 LEU A 168       4.536   0.069  16.019  1.00  6.490          H  
ATOM   2813  N   ILE A 169       8.247   1.870  12.873  1.00  3.380          N  
ATOM   2814  CA  ILE A 169       8.366   2.906  11.886  1.00  3.090          C  
ATOM   2815  C   ILE A 169       7.745   2.434  10.592  1.00  2.910          C  
ATOM   2816  O   ILE A 169       7.138   3.243   9.904  1.00  2.810          O  
ATOM   2817  CB  ILE A 169       9.801   3.449  11.661  1.00  4.440          C  
ATOM   2818  CG1 ILE A 169       9.697   4.838  10.923  1.00  4.440          C  
ATOM   2819  CG2 ILE A 169      10.657   2.509  10.818  1.00  4.440          C  
ATOM   2820  CD1 ILE A 169       8.954   5.997  11.679  1.00  4.440          C  
ATOM   2821  H   ILE A 169       9.052   1.390  13.297  1.00  4.060          H  
ATOM   2822  HA  ILE A 169       7.773   3.726  12.241  1.00  3.710          H  
ATOM   2823  HB  ILE A 169      10.315   3.565  12.594  1.00  5.330          H  
ATOM   2824 1HG1 ILE A 169      10.710   5.176  10.714  1.00  5.330          H  
ATOM   2825 2HG1 ILE A 169       9.188   4.692  10.003  1.00  5.330          H  
ATOM   2826 1HG2 ILE A 169      11.648   2.945  10.698  1.00  5.330          H  
ATOM   2827 2HG2 ILE A 169      10.746   1.563  11.319  1.00  5.330          H  
ATOM   2828 3HG2 ILE A 169      10.221   2.358   9.834  1.00  5.330          H  
ATOM   2829 1HD1 ILE A 169       8.951   6.869  11.117  1.00  5.330          H  
ATOM   2830 2HD1 ILE A 169       7.941   5.755  11.874  1.00  5.330          H  
ATOM   2831 3HD1 ILE A 169       9.427   6.213  12.579  1.00  5.330          H  
ATOM   2832  N   GLU A 170       7.860   1.146  10.257  1.00  2.960          N  
ATOM   2833  CA  GLU A 170       7.257   0.661   9.031  1.00  2.890          C  
ATOM   2834  C   GLU A 170       5.732   0.840   9.046  1.00  2.980          C  
ATOM   2835  O   GLU A 170       5.142   1.244   8.036  1.00  2.880          O  
ATOM   2836  CB  GLU A 170       7.657  -0.792   8.800  1.00  4.070          C  
ATOM   2837  CG  GLU A 170       9.141  -0.963   8.419  1.00  4.070          C  
ATOM   2838  CD  GLU A 170       9.564  -2.389   8.300  1.00  4.070          C  
ATOM   2839  OE1 GLU A 170       8.753  -3.243   8.560  1.00  4.070          O  
ATOM   2840  OE2 GLU A 170      10.717  -2.629   7.972  1.00  4.070          O  
ATOM   2841  H   GLU A 170       8.406   0.507  10.848  1.00  3.550          H  
ATOM   2842  HA  GLU A 170       7.659   1.249   8.216  1.00  3.470          H  
ATOM   2843 1HB  GLU A 170       7.491  -1.354   9.717  1.00  4.890          H  
ATOM   2844 2HB  GLU A 170       7.033  -1.231   8.039  1.00  4.890          H  
ATOM   2845 1HG  GLU A 170       9.321  -0.468   7.468  1.00  4.890          H  
ATOM   2846 2HG  GLU A 170       9.755  -0.467   9.164  1.00  4.890          H  
ATOM   2847  N   GLU A 171       5.087   0.592  10.196  1.00  3.250          N  
ATOM   2848  CA  GLU A 171       3.647   0.804  10.286  1.00  3.420          C  
ATOM   2849  C   GLU A 171       3.299   2.281  10.101  1.00  3.180          C  
ATOM   2850  O   GLU A 171       2.363   2.615   9.361  1.00  3.180          O  
ATOM   2851  CB  GLU A 171       3.113   0.340  11.647  1.00  4.720          C  
ATOM   2852  CG  GLU A 171       3.113  -1.169  11.872  1.00  4.720          C  
ATOM   2853  CD  GLU A 171       2.690  -1.546  13.272  1.00  4.720          C  
ATOM   2854  OE1 GLU A 171       2.513  -0.659  14.075  1.00  4.720          O  
ATOM   2855  OE2 GLU A 171       2.547  -2.716  13.537  1.00  4.720          O  
ATOM   2856  H   GLU A 171       5.605   0.196  10.989  1.00  3.900          H  
ATOM   2857  HA  GLU A 171       3.161   0.233   9.497  1.00  4.100          H  
ATOM   2858 1HB  GLU A 171       3.723   0.786  12.436  1.00  5.660          H  
ATOM   2859 2HB  GLU A 171       2.094   0.702  11.779  1.00  5.660          H  
ATOM   2860 1HG  GLU A 171       2.427  -1.627  11.162  1.00  5.660          H  
ATOM   2861 2HG  GLU A 171       4.104  -1.561  11.675  1.00  5.660          H  
ATOM   2862  N   ARG A 172       4.086   3.176  10.732  1.00  3.040          N  
ATOM   2863  CA  ARG A 172       3.852   4.609  10.600  1.00  2.930          C  
ATOM   2864  C   ARG A 172       4.043   5.037   9.167  1.00  2.690          C  
ATOM   2865  O   ARG A 172       3.256   5.796   8.626  1.00  2.980          O  
ATOM   2866  CB  ARG A 172       4.774   5.412  11.496  1.00  4.150          C  
ATOM   2867  CG  ARG A 172       4.447   5.367  12.983  1.00  4.150          C  
ATOM   2868  CD  ARG A 172       5.442   6.123  13.783  1.00  4.150          C  
ATOM   2869  NE  ARG A 172       5.463   7.537  13.397  1.00  4.150          N  
ATOM   2870  CZ  ARG A 172       6.354   8.460  13.790  1.00  4.150          C  
ATOM   2871  NH1 ARG A 172       7.329   8.173  14.623  1.00  4.150          N  
ATOM   2872  NH2 ARG A 172       6.208   9.671  13.302  1.00  4.150          N  
ATOM   2873  H   ARG A 172       4.833   2.839  11.350  1.00  3.650          H  
ATOM   2874  HA  ARG A 172       2.825   4.821  10.891  1.00  3.520          H  
ATOM   2875 1HB  ARG A 172       5.779   5.035  11.377  1.00  4.980          H  
ATOM   2876 2HB  ARG A 172       4.776   6.450  11.171  1.00  4.980          H  
ATOM   2877 1HG  ARG A 172       3.467   5.812  13.148  1.00  4.980          H  
ATOM   2878 2HG  ARG A 172       4.442   4.332  13.323  1.00  4.980          H  
ATOM   2879 1HD  ARG A 172       5.184   6.057  14.839  1.00  4.980          H  
ATOM   2880 2HD  ARG A 172       6.423   5.700  13.621  1.00  4.980          H  
ATOM   2881  HE  ARG A 172       4.741   7.880  12.741  1.00  4.980          H  
ATOM   2882 1HH1 ARG A 172       7.415   7.243  14.987  1.00  4.980          H  
ATOM   2883 2HH1 ARG A 172       7.988   8.892  14.900  1.00  4.980          H  
ATOM   2884 1HH2 ARG A 172       5.424   9.825  12.643  1.00  4.980          H  
ATOM   2885 2HH2 ARG A 172       6.839  10.414  13.552  1.00  4.980          H  
ATOM   2886  N   MET A 173       5.068   4.522   8.521  1.00  2.450          N  
ATOM   2887  CA  MET A 173       5.323   4.835   7.135  1.00  2.360          C  
ATOM   2888  C   MET A 173       4.130   4.554   6.254  1.00  2.870          C  
ATOM   2889  O   MET A 173       3.630   5.436   5.551  1.00  2.990          O  
ATOM   2890  CB  MET A 173       6.531   4.018   6.741  1.00  3.340          C  
ATOM   2891  CG  MET A 173       7.835   4.566   7.252  1.00  3.340          C  
ATOM   2892  SD  MET A 173       9.214   3.494   6.927  1.00  3.340          S  
ATOM   2893  CE  MET A 173      10.596   4.563   7.290  1.00  3.340          C  
ATOM   2894  H   MET A 173       5.712   3.909   9.020  1.00  2.940          H  
ATOM   2895  HA  MET A 173       5.556   5.899   7.053  1.00  2.830          H  
ATOM   2896 1HB  MET A 173       6.452   3.103   7.276  1.00  4.010          H  
ATOM   2897 2HB  MET A 173       6.515   3.722   5.730  1.00  4.010          H  
ATOM   2898 1HG  MET A 173       8.021   5.511   6.740  1.00  4.010          H  
ATOM   2899 2HG  MET A 173       7.775   4.790   8.288  1.00  4.010          H  
ATOM   2900 1HE  MET A 173      11.529   4.040   7.101  1.00  4.010          H  
ATOM   2901 2HE  MET A 173      10.529   5.437   6.661  1.00  4.010          H  
ATOM   2902 3HE  MET A 173      10.576   4.876   8.303  1.00  4.010          H  
ATOM   2903  N   VAL A 174       3.573   3.361   6.371  1.00  3.480          N  
ATOM   2904  CA  VAL A 174       2.436   3.061   5.531  1.00  4.160          C  
ATOM   2905  C   VAL A 174       1.263   3.982   5.829  1.00  4.180          C  
ATOM   2906  O   VAL A 174       0.670   4.582   4.930  1.00  4.190          O  
ATOM   2907  CB  VAL A 174       1.994   1.593   5.753  1.00  5.550          C  
ATOM   2908  CG1 VAL A 174       0.657   1.285   5.064  1.00  5.550          C  
ATOM   2909  CG2 VAL A 174       3.064   0.670   5.214  1.00  5.550          C  
ATOM   2910  H   VAL A 174       3.985   2.665   7.004  1.00  4.180          H  
ATOM   2911  HA  VAL A 174       2.743   3.198   4.501  1.00  4.990          H  
ATOM   2912  HB  VAL A 174       1.867   1.422   6.827  1.00  6.660          H  
ATOM   2913 1HG1 VAL A 174       0.397   0.253   5.264  1.00  6.660          H  
ATOM   2914 2HG1 VAL A 174      -0.128   1.923   5.453  1.00  6.660          H  
ATOM   2915 3HG1 VAL A 174       0.742   1.430   4.009  1.00  6.660          H  
ATOM   2916 1HG2 VAL A 174       2.780  -0.363   5.390  1.00  6.660          H  
ATOM   2917 2HG2 VAL A 174       3.197   0.830   4.148  1.00  6.660          H  
ATOM   2918 3HG2 VAL A 174       3.975   0.876   5.725  1.00  6.660          H  
ATOM   2919  N   LEU A 175       0.918   4.102   7.098  1.00  4.320          N  
ATOM   2920  CA  LEU A 175      -0.263   4.857   7.445  1.00  4.590          C  
ATOM   2921  C   LEU A 175      -0.164   6.363   7.269  1.00  4.030          C  
ATOM   2922  O   LEU A 175      -1.120   6.985   6.791  1.00  4.050          O  
ATOM   2923  CB  LEU A 175      -0.611   4.532   8.895  1.00  6.320          C  
ATOM   2924  CG  LEU A 175      -1.065   3.067   9.172  1.00  6.320          C  
ATOM   2925  CD1 LEU A 175      -1.150   2.868  10.673  1.00  6.320          C  
ATOM   2926  CD2 LEU A 175      -2.424   2.775   8.500  1.00  6.320          C  
ATOM   2927  H   LEU A 175       1.468   3.632   7.827  1.00  5.180          H  
ATOM   2928  HA  LEU A 175      -1.062   4.524   6.795  1.00  5.510          H  
ATOM   2929 1HB  LEU A 175       0.282   4.716   9.499  1.00  7.580          H  
ATOM   2930 2HB  LEU A 175      -1.396   5.205   9.229  1.00  7.580          H  
ATOM   2931  HG  LEU A 175      -0.314   2.375   8.782  1.00  7.580          H  
ATOM   2932 1HD1 LEU A 175      -1.445   1.841  10.887  1.00  7.580          H  
ATOM   2933 2HD1 LEU A 175      -0.171   3.063  11.118  1.00  7.580          H  
ATOM   2934 3HD1 LEU A 175      -1.885   3.550  11.094  1.00  7.580          H  
ATOM   2935 1HD2 LEU A 175      -2.715   1.748   8.719  1.00  7.580          H  
ATOM   2936 2HD2 LEU A 175      -3.180   3.456   8.893  1.00  7.580          H  
ATOM   2937 3HD2 LEU A 175      -2.359   2.894   7.427  1.00  7.580          H  
ATOM   2938  N   GLU A 176       0.973   6.958   7.619  1.00  3.640          N  
ATOM   2939  CA  GLU A 176       1.114   8.397   7.537  1.00  3.380          C  
ATOM   2940  C   GLU A 176       0.981   8.880   6.118  1.00  2.910          C  
ATOM   2941  O   GLU A 176       0.323   9.897   5.880  1.00  3.140          O  
ATOM   2942  CB  GLU A 176       2.434   8.858   8.163  1.00  4.840          C  
ATOM   2943  CG  GLU A 176       2.456   8.736   9.696  1.00  4.840          C  
ATOM   2944  CD  GLU A 176       3.767   9.126  10.336  1.00  4.840          C  
ATOM   2945  OE1 GLU A 176       4.726   9.352   9.635  1.00  4.840          O  
ATOM   2946  OE2 GLU A 176       3.805   9.179  11.549  1.00  4.840          O  
ATOM   2947  H   GLU A 176       1.750   6.413   7.977  1.00  4.370          H  
ATOM   2948  HA  GLU A 176       0.308   8.848   8.115  1.00  4.060          H  
ATOM   2949 1HB  GLU A 176       3.255   8.260   7.758  1.00  5.800          H  
ATOM   2950 2HB  GLU A 176       2.629   9.888   7.906  1.00  5.800          H  
ATOM   2951 1HG  GLU A 176       1.673   9.379  10.097  1.00  5.800          H  
ATOM   2952 2HG  GLU A 176       2.214   7.712   9.973  1.00  5.800          H  
ATOM   2953  N   THR A 177       1.523   8.154   5.153  1.00  2.440          N  
ATOM   2954  CA  THR A 177       1.357   8.667   3.822  1.00  2.070          C  
ATOM   2955  C   THR A 177       0.022   8.320   3.198  1.00  2.110          C  
ATOM   2956  O   THR A 177      -0.420   8.988   2.272  1.00  2.040          O  
ATOM   2957  CB  THR A 177       2.535   8.305   2.974  1.00  3.050          C  
ATOM   2958  OG1 THR A 177       2.733   6.920   2.955  1.00  3.050          O  
ATOM   2959  CG2 THR A 177       3.641   8.894   3.538  1.00  3.050          C  
ATOM   2960  H   THR A 177       2.105   7.318   5.337  1.00  2.930          H  
ATOM   2961  HA  THR A 177       1.386   9.745   3.896  1.00  2.480          H  
ATOM   2962  HB  THR A 177       2.407   8.679   1.960  1.00  3.660          H  
ATOM   2963  HG1 THR A 177       1.992   6.505   2.535  1.00  3.660          H  
ATOM   2964 1HG2 THR A 177       4.439   8.614   2.934  1.00  3.660          H  
ATOM   2965 2HG2 THR A 177       3.529   9.960   3.556  1.00  3.660          H  
ATOM   2966 3HG2 THR A 177       3.789   8.530   4.546  1.00  3.660          H  
ATOM   2967  N   ILE A 178      -0.705   7.348   3.722  1.00  2.420          N  
ATOM   2968  CA  ILE A 178      -2.040   7.170   3.176  1.00  2.670          C  
ATOM   2969  C   ILE A 178      -2.871   8.392   3.593  1.00  2.480          C  
ATOM   2970  O   ILE A 178      -3.597   8.979   2.786  1.00  2.680          O  
ATOM   2971  CB  ILE A 178      -2.731   5.882   3.682  1.00  3.640          C  
ATOM   2972  CG1 ILE A 178      -1.997   4.662   3.130  1.00  3.640          C  
ATOM   2973  CG2 ILE A 178      -4.216   5.883   3.203  1.00  3.640          C  
ATOM   2974  CD1 ILE A 178      -2.327   3.340   3.793  1.00  3.640          C  
ATOM   2975  H   ILE A 178      -0.327   6.728   4.446  1.00  2.900          H  
ATOM   2976  HA  ILE A 178      -1.979   7.124   2.090  1.00  3.200          H  
ATOM   2977  HB  ILE A 178      -2.683   5.840   4.772  1.00  4.370          H  
ATOM   2978 1HG1 ILE A 178      -2.253   4.578   2.081  1.00  4.370          H  
ATOM   2979 2HG1 ILE A 178      -0.933   4.843   3.198  1.00  4.370          H  
ATOM   2980 1HG2 ILE A 178      -4.719   4.989   3.542  1.00  4.370          H  
ATOM   2981 2HG2 ILE A 178      -4.743   6.747   3.605  1.00  4.370          H  
ATOM   2982 3HG2 ILE A 178      -4.242   5.923   2.111  1.00  4.370          H  
ATOM   2983 1HD1 ILE A 178      -1.758   2.546   3.311  1.00  4.370          H  
ATOM   2984 2HD1 ILE A 178      -2.053   3.394   4.843  1.00  4.370          H  
ATOM   2985 3HD1 ILE A 178      -3.371   3.131   3.711  1.00  4.370          H  
ATOM   2986  N   ASN A 179      -2.766   8.734   4.891  1.00  2.210          N  
ATOM   2987  CA  ASN A 179      -3.517   9.805   5.557  1.00  2.100          C  
ATOM   2988  C   ASN A 179      -3.135  11.285   5.319  1.00  1.950          C  
ATOM   2989  O   ASN A 179      -4.005  12.157   5.358  1.00  2.190          O  
ATOM   2990  CB  ASN A 179      -3.514   9.533   7.042  1.00  2.980          C  
ATOM   2991  CG  ASN A 179      -4.388   8.367   7.411  1.00  2.980          C  
ATOM   2992  OD1 ASN A 179      -5.335   8.005   6.698  1.00  2.980          O  
ATOM   2993  ND2 ASN A 179      -4.086   7.763   8.529  1.00  2.980          N  
ATOM   2994  H   ASN A 179      -2.133   8.174   5.474  1.00  2.650          H  
ATOM   2995  HA  ASN A 179      -4.547   9.714   5.212  1.00  2.520          H  
ATOM   2996 1HB  ASN A 179      -2.489   9.321   7.363  1.00  3.580          H  
ATOM   2997 2HB  ASN A 179      -3.851  10.418   7.578  1.00  3.580          H  
ATOM   2998 1HD2 ASN A 179      -4.628   6.980   8.835  1.00  3.580          H  
ATOM   2999 2HD2 ASN A 179      -3.313   8.081   9.077  1.00  3.580          H  
ATOM   3000  N   HIS A 180      -1.877  11.618   5.021  1.00  1.740          N  
ATOM   3001  CA  HIS A 180      -1.540  13.048   4.847  1.00  1.770          C  
ATOM   3002  C   HIS A 180      -1.892  13.602   3.468  1.00  1.700          C  
ATOM   3003  O   HIS A 180      -1.588  14.753   3.162  1.00  2.000          O  
ATOM   3004  CB  HIS A 180      -0.045  13.342   5.048  1.00  2.470          C  
ATOM   3005  CG  HIS A 180       0.518  13.317   6.409  1.00  2.470          C  
ATOM   3006  ND1 HIS A 180       0.199  14.250   7.370  1.00  2.470          N  
ATOM   3007  CD2 HIS A 180       1.449  12.516   6.947  1.00  2.470          C  
ATOM   3008  CE1 HIS A 180       0.914  14.017   8.454  1.00  2.470          C  
ATOM   3009  NE2 HIS A 180       1.713  12.973   8.217  1.00  2.470          N  
ATOM   3010  H   HIS A 180      -1.137  10.910   5.023  1.00  2.090          H  
ATOM   3011  HA  HIS A 180      -2.093  13.630   5.582  1.00  2.120          H  
ATOM   3012 1HB  HIS A 180       0.510  12.598   4.517  1.00  2.960          H  
ATOM   3013 2HB  HIS A 180       0.199  14.298   4.607  1.00  2.960          H  
ATOM   3014  HD1 HIS A 180      -0.390  15.051   7.246  1.00  2.960          H  
ATOM   3015  HD2 HIS A 180       2.000  11.672   6.547  1.00  2.960          H  
ATOM   3016  HE1 HIS A 180       0.809  14.654   9.333  1.00  2.960          H  
ATOM   3017  N   PHE A 181      -2.516  12.793   2.633  1.00  1.520          N  
ATOM   3018  CA  PHE A 181      -2.907  13.221   1.309  1.00  1.500          C  
ATOM   3019  C   PHE A 181      -4.177  14.055   1.296  1.00  1.560          C  
ATOM   3020  O   PHE A 181      -5.208  13.655   1.838  1.00  1.630          O  
ATOM   3021  CB  PHE A 181      -3.095  12.009   0.424  1.00  2.110          C  
ATOM   3022  CG  PHE A 181      -3.503  12.330  -0.948  1.00  2.110          C  
ATOM   3023  CD1 PHE A 181      -2.675  13.034  -1.795  1.00  2.110          C  
ATOM   3024  CD2 PHE A 181      -4.711  11.902  -1.415  1.00  2.110          C  
ATOM   3025  CE1 PHE A 181      -3.072  13.318  -3.066  1.00  2.110          C  
ATOM   3026  CE2 PHE A 181      -5.096  12.170  -2.697  1.00  2.110          C  
ATOM   3027  CZ  PHE A 181      -4.288  12.876  -3.518  1.00  2.110          C  
ATOM   3028  H   PHE A 181      -2.734  11.851   2.941  1.00  1.820          H  
ATOM   3029  HA  PHE A 181      -2.103  13.833   0.903  1.00  1.800          H  
ATOM   3030 1HB  PHE A 181      -2.199  11.457   0.392  1.00  2.530          H  
ATOM   3031 2HB  PHE A 181      -3.849  11.355   0.866  1.00  2.530          H  
ATOM   3032  HD1 PHE A 181      -1.703  13.374  -1.454  1.00  2.530          H  
ATOM   3033  HD2 PHE A 181      -5.363  11.340  -0.753  1.00  2.530          H  
ATOM   3034  HE1 PHE A 181      -2.414  13.874  -3.715  1.00  2.530          H  
ATOM   3035  HE2 PHE A 181      -6.051  11.822  -3.068  1.00  2.530          H  
ATOM   3036  HZ  PHE A 181      -4.611  13.070  -4.524  1.00  2.530          H  
ATOM   3037  N   LYS A 182      -4.107  15.214   0.656  1.00  1.620          N  
ATOM   3038  CA  LYS A 182      -5.262  16.085   0.541  1.00  1.740          C  
ATOM   3039  C   LYS A 182      -5.633  16.197  -0.934  1.00  1.490          C  
ATOM   3040  O   LYS A 182      -4.762  16.218  -1.807  1.00  1.380          O  
ATOM   3041  CB  LYS A 182      -4.971  17.440   1.186  1.00  2.390          C  
ATOM   3042  CG  LYS A 182      -4.540  17.359   2.680  1.00  2.390          C  
ATOM   3043  CD  LYS A 182      -5.653  16.822   3.608  1.00  2.390          C  
ATOM   3044  CE  LYS A 182      -5.212  16.843   5.073  1.00  2.390          C  
ATOM   3045  NZ  LYS A 182      -6.244  16.239   6.001  1.00  2.390          N  
ATOM   3046  H   LYS A 182      -3.229  15.496   0.244  1.00  1.940          H  
ATOM   3047  HA  LYS A 182      -6.109  15.628   1.048  1.00  2.090          H  
ATOM   3048 1HB  LYS A 182      -4.158  17.930   0.643  1.00  2.870          H  
ATOM   3049 2HB  LYS A 182      -5.852  18.076   1.119  1.00  2.870          H  
ATOM   3050 1HG  LYS A 182      -3.667  16.703   2.765  1.00  2.870          H  
ATOM   3051 2HG  LYS A 182      -4.248  18.352   3.017  1.00  2.870          H  
ATOM   3052 1HD  LYS A 182      -6.556  17.422   3.491  1.00  2.870          H  
ATOM   3053 2HD  LYS A 182      -5.884  15.789   3.349  1.00  2.870          H  
ATOM   3054 1HE  LYS A 182      -4.279  16.283   5.170  1.00  2.870          H  
ATOM   3055 2HE  LYS A 182      -5.037  17.876   5.370  1.00  2.870          H  
ATOM   3056 1HZ  LYS A 182      -5.902  16.285   6.950  1.00  2.870          H  
ATOM   3057 2HZ  LYS A 182      -7.109  16.756   5.931  1.00  2.870          H  
ATOM   3058 3HZ  LYS A 182      -6.412  15.261   5.761  1.00  2.870          H  
ATOM   3059  N   PHE A 183      -6.922  16.267  -1.219  1.00  1.470          N  
ATOM   3060  CA  PHE A 183      -7.373  16.349  -2.606  1.00  1.310          C  
ATOM   3061  C   PHE A 183      -8.800  16.803  -2.663  1.00  1.380          C  
ATOM   3062  O   PHE A 183      -9.448  16.971  -1.622  1.00  1.540          O  
ATOM   3063  CB  PHE A 183      -7.241  14.980  -3.246  1.00  1.900          C  
ATOM   3064  CG  PHE A 183      -8.138  13.937  -2.714  1.00  1.900          C  
ATOM   3065  CD1 PHE A 183      -9.244  13.603  -3.446  1.00  1.900          C  
ATOM   3066  CD2 PHE A 183      -7.924  13.299  -1.499  1.00  1.900          C  
ATOM   3067  CE1 PHE A 183     -10.091  12.663  -3.030  1.00  1.900          C  
ATOM   3068  CE2 PHE A 183      -8.801  12.342  -1.063  1.00  1.900          C  
ATOM   3069  CZ  PHE A 183      -9.894  12.017  -1.841  1.00  1.900          C  
ATOM   3070  H   PHE A 183      -7.608  16.250  -0.475  1.00  1.760          H  
ATOM   3071  HA  PHE A 183      -6.766  17.065  -3.146  1.00  1.570          H  
ATOM   3072 1HB  PHE A 183      -7.437  15.045  -4.283  1.00  2.280          H  
ATOM   3073 2HB  PHE A 183      -6.243  14.655  -3.140  1.00  2.280          H  
ATOM   3074  HD1 PHE A 183      -9.434  14.104  -4.398  1.00  2.280          H  
ATOM   3075  HD2 PHE A 183      -7.055  13.558  -0.891  1.00  2.280          H  
ATOM   3076  HE1 PHE A 183     -10.921  12.432  -3.654  1.00  2.280          H  
ATOM   3077  HE2 PHE A 183      -8.634  11.836  -0.110  1.00  2.280          H  
ATOM   3078  HZ  PHE A 183     -10.596  11.251  -1.512  1.00  2.280          H  
ATOM   3079  N   HIS A 184      -9.299  16.992  -3.879  1.00  1.320          N  
ATOM   3080  CA  HIS A 184     -10.709  17.267  -4.014  1.00  1.450          C  
ATOM   3081  C   HIS A 184     -11.259  16.510  -5.203  1.00  1.510          C  
ATOM   3082  O   HIS A 184     -10.510  16.147  -6.113  1.00  1.540          O  
ATOM   3083  CB  HIS A 184     -10.944  18.768  -4.170  1.00  1.980          C  
ATOM   3084  CG  HIS A 184     -10.313  19.350  -5.393  1.00  1.980          C  
ATOM   3085  ND1 HIS A 184      -8.981  19.729  -5.437  1.00  1.980          N  
ATOM   3086  CD2 HIS A 184     -10.823  19.627  -6.610  1.00  1.980          C  
ATOM   3087  CE1 HIS A 184      -8.705  20.209  -6.629  1.00  1.980          C  
ATOM   3088  NE2 HIS A 184      -9.809  20.165  -7.359  1.00  1.980          N  
ATOM   3089  H   HIS A 184      -8.696  16.881  -4.699  1.00  1.580          H  
ATOM   3090  HA  HIS A 184     -11.243  16.924  -3.127  1.00  1.740          H  
ATOM   3091 1HB  HIS A 184     -12.016  18.963  -4.218  1.00  2.370          H  
ATOM   3092 2HB  HIS A 184     -10.553  19.290  -3.297  1.00  2.370          H  
ATOM   3093  HD2 HIS A 184     -11.852  19.456  -6.936  1.00  2.370          H  
ATOM   3094  HE1 HIS A 184      -7.735  20.580  -6.957  1.00  2.370          H  
ATOM   3095  HE2 HIS A 184      -9.905  20.468  -8.319  1.00  2.370          H  
ATOM   3096  N   PHE A 185     -12.565  16.254  -5.192  1.00  1.670          N  
ATOM   3097  CA  PHE A 185     -13.184  15.594  -6.328  1.00  1.780          C  
ATOM   3098  C   PHE A 185     -14.068  16.560  -7.118  1.00  2.100          C  
ATOM   3099  O   PHE A 185     -14.930  17.240  -6.549  1.00  2.290          O  
ATOM   3100  CB  PHE A 185     -14.119  14.462  -5.925  1.00  2.450          C  
ATOM   3101  CG  PHE A 185     -13.666  13.182  -5.296  1.00  2.450          C  
ATOM   3102  CD1 PHE A 185     -13.749  12.989  -3.928  1.00  2.450          C  
ATOM   3103  CD2 PHE A 185     -13.248  12.136  -6.079  1.00  2.450          C  
ATOM   3104  CE1 PHE A 185     -13.415  11.766  -3.365  1.00  2.450          C  
ATOM   3105  CE2 PHE A 185     -12.904  10.926  -5.524  1.00  2.450          C  
ATOM   3106  CZ  PHE A 185     -12.987  10.733  -4.170  1.00  2.450          C  
ATOM   3107  H   PHE A 185     -13.129  16.547  -4.405  1.00  2.000          H  
ATOM   3108  HA  PHE A 185     -12.406  15.210  -6.974  1.00  2.140          H  
ATOM   3109 1HB  PHE A 185     -14.857  14.882  -5.257  1.00  2.940          H  
ATOM   3110 2HB  PHE A 185     -14.609  14.179  -6.834  1.00  2.940          H  
ATOM   3111  HD1 PHE A 185     -14.101  13.803  -3.293  1.00  2.940          H  
ATOM   3112  HD2 PHE A 185     -13.205  12.270  -7.163  1.00  2.940          H  
ATOM   3113  HE1 PHE A 185     -13.490  11.623  -2.286  1.00  2.940          H  
ATOM   3114  HE2 PHE A 185     -12.585  10.114  -6.167  1.00  2.940          H  
ATOM   3115  HZ  PHE A 185     -12.722   9.772  -3.735  1.00  2.940          H  
ATOM   3116  N   ASN A 186     -13.946  16.535  -8.438  1.00  2.240          N  
ATOM   3117  CA  ASN A 186     -14.788  17.370  -9.304  1.00  2.590          C  
ATOM   3118  C   ASN A 186     -16.092  16.635  -9.621  1.00  2.910          C  
ATOM   3119  O   ASN A 186     -16.330  16.224 -10.765  1.00  3.140          O  
ATOM   3120  CB  ASN A 186     -14.070  17.725 -10.587  1.00  3.490          C  
ATOM   3121  CG  ASN A 186     -12.837  18.558 -10.376  1.00  3.490          C  
ATOM   3122  OD1 ASN A 186     -12.768  19.444  -9.514  1.00  3.490          O  
ATOM   3123  ND2 ASN A 186     -11.850  18.283 -11.178  1.00  3.490          N  
ATOM   3124  H   ASN A 186     -13.221  15.927  -8.829  1.00  2.690          H  
ATOM   3125  HA  ASN A 186     -15.046  18.287  -8.772  1.00  3.110          H  
ATOM   3126 1HB  ASN A 186     -13.795  16.816 -11.106  1.00  4.180          H  
ATOM   3127 2HB  ASN A 186     -14.751  18.272 -11.237  1.00  4.180          H  
ATOM   3128 1HD2 ASN A 186     -10.966  18.789 -11.129  1.00  4.180          H  
ATOM   3129 2HD2 ASN A 186     -11.947  17.569 -11.863  1.00  4.180          H  
ATOM   3130  N   LEU A 187     -16.913  16.465  -8.593  1.00  3.080          N  
ATOM   3131  CA  LEU A 187     -18.123  15.652  -8.683  1.00  3.370          C  
ATOM   3132  C   LEU A 187     -19.342  16.371  -9.212  1.00  3.100          C  
ATOM   3133  O   LEU A 187     -19.451  17.594  -9.130  1.00  3.260          O  
ATOM   3134  CB  LEU A 187     -18.497  15.072  -7.319  1.00  4.600          C  
ATOM   3135  CG  LEU A 187     -17.461  14.228  -6.643  1.00  4.600          C  
ATOM   3136  CD1 LEU A 187     -17.981  13.746  -5.296  1.00  4.600          C  
ATOM   3137  CD2 LEU A 187     -17.032  13.025  -7.509  1.00  4.600          C  
ATOM   3138  H   LEU A 187     -16.604  16.882  -7.708  1.00  3.700          H  
ATOM   3139  HA  LEU A 187     -17.915  14.850  -9.371  1.00  4.040          H  
ATOM   3140 1HB  LEU A 187     -18.739  15.894  -6.650  1.00  5.520          H  
ATOM   3141 2HB  LEU A 187     -19.366  14.472  -7.434  1.00  5.520          H  
ATOM   3142  HG  LEU A 187     -16.654  14.851  -6.461  1.00  5.520          H  
ATOM   3143 1HD1 LEU A 187     -17.201  13.178  -4.789  1.00  5.520          H  
ATOM   3144 2HD1 LEU A 187     -18.262  14.601  -4.684  1.00  5.520          H  
ATOM   3145 3HD1 LEU A 187     -18.854  13.107  -5.449  1.00  5.520          H  
ATOM   3146 1HD2 LEU A 187     -16.274  12.467  -6.981  1.00  5.520          H  
ATOM   3147 2HD2 LEU A 187     -17.888  12.390  -7.674  1.00  5.520          H  
ATOM   3148 3HD2 LEU A 187     -16.621  13.343  -8.460  1.00  5.520          H  
ATOM   3149  N   THR A 188     -20.282  15.574  -9.729  1.00  3.110          N  
ATOM   3150  CA  THR A 188     -21.568  16.035 -10.232  1.00  3.100          C  
ATOM   3151  C   THR A 188     -22.693  15.583  -9.296  1.00  3.830          C  
ATOM   3152  O   THR A 188     -23.876  15.683  -9.626  1.00  4.440          O  
ATOM   3153  CB  THR A 188     -21.838  15.468 -11.634  1.00  4.340          C  
ATOM   3154  OG1 THR A 188     -21.913  14.044 -11.563  1.00  4.340          O  
ATOM   3155  CG2 THR A 188     -20.680  15.835 -12.543  1.00  4.340          C  
ATOM   3156  H   THR A 188     -20.100  14.581  -9.791  1.00  3.730          H  
ATOM   3157  HA  THR A 188     -21.565  17.125 -10.272  1.00  3.720          H  
ATOM   3158  HB  THR A 188     -22.770  15.870 -12.031  1.00  5.210          H  
ATOM   3159  HG1 THR A 188     -22.780  13.796 -11.207  1.00  5.210          H  
ATOM   3160 1HG2 THR A 188     -20.858  15.427 -13.536  1.00  5.210          H  
ATOM   3161 2HG2 THR A 188     -20.598  16.920 -12.602  1.00  5.210          H  
ATOM   3162 3HG2 THR A 188     -19.755  15.425 -12.147  1.00  5.210          H  
ATOM   3163  N   GLY A 189     -22.308  15.036  -8.149  1.00  4.130          N  
ATOM   3164  CA  GLY A 189     -23.226  14.504  -7.148  1.00  5.110          C  
ATOM   3165  C   GLY A 189     -22.450  13.837  -6.020  1.00  5.960          C  
ATOM   3166  O   GLY A 189     -21.226  13.836  -6.025  1.00  6.530          O  
ATOM   3167  H   GLY A 189     -21.319  15.013  -7.964  1.00  4.960          H  
ATOM   3168 1HA  GLY A 189     -23.846  15.307  -6.750  1.00  6.130          H  
ATOM   3169 2HA  GLY A 189     -23.893  13.777  -7.613  1.00  6.130          H  
ATOM   3170  N   GLN A 190     -23.161  13.322  -5.029  1.00  6.310          N  
ATOM   3171  CA  GLN A 190     -22.538  12.662  -3.884  1.00  7.360          C  
ATOM   3172  C   GLN A 190     -22.757  11.164  -3.932  1.00  8.080          C  
ATOM   3173  O   GLN A 190     -23.675  10.695  -4.602  1.00  8.640          O  
ATOM   3174  CB  GLN A 190     -23.066  13.244  -2.580  1.00  9.880          C  
ATOM   3175  CG  GLN A 190     -22.783  14.718  -2.435  1.00  9.880          C  
ATOM   3176  CD  GLN A 190     -21.296  14.975  -2.376  1.00  9.880          C  
ATOM   3177  OE1 GLN A 190     -20.594  14.369  -1.563  1.00  9.880          O  
ATOM   3178  NE2 GLN A 190     -20.806  15.855  -3.230  1.00  9.880          N  
ATOM   3179  H   GLN A 190     -24.169  13.357  -5.085  1.00  7.570          H  
ATOM   3180  HA  GLN A 190     -21.462  12.830  -3.926  1.00  8.830          H  
ATOM   3181 1HB  GLN A 190     -24.143  13.092  -2.522  1.00 11.860          H  
ATOM   3182 2HB  GLN A 190     -22.617  12.720  -1.736  1.00 11.860          H  
ATOM   3183 1HG  GLN A 190     -23.191  15.252  -3.290  1.00 11.860          H  
ATOM   3184 2HG  GLN A 190     -23.233  15.081  -1.512  1.00 11.860          H  
ATOM   3185 1HE2 GLN A 190     -19.827  16.060  -3.229  1.00 11.860          H  
ATOM   3186 2HE2 GLN A 190     -21.409  16.318  -3.880  1.00 11.860          H  
ATOM   3187  N   LEU A 191     -21.928  10.415  -3.212  1.00  8.290          N  
ATOM   3188  CA  LEU A 191     -22.108   8.974  -3.161  1.00  9.140          C  
ATOM   3189  C   LEU A 191     -23.415   8.660  -2.429  1.00  9.590          C  
ATOM   3190  O   LEU A 191     -23.691   9.297  -1.414  1.00  9.490          O  
ATOM   3191  CB  LEU A 191     -20.948   8.328  -2.391  1.00 12.460          C  
ATOM   3192  CG  LEU A 191     -19.539   8.459  -3.011  1.00 12.460          C  
ATOM   3193  CD1 LEU A 191     -18.521   7.886  -2.063  1.00 12.460          C  
ATOM   3194  CD2 LEU A 191     -19.484   7.734  -4.317  1.00 12.460          C  
ATOM   3195  H   LEU A 191     -21.181  10.853  -2.691  1.00  9.950          H  
ATOM   3196  HA  LEU A 191     -22.128   8.606  -4.171  1.00 10.970          H  
ATOM   3197 1HB  LEU A 191     -20.913   8.767  -1.395  1.00 14.950          H  
ATOM   3198 2HB  LEU A 191     -21.165   7.262  -2.281  1.00 14.950          H  
ATOM   3199  HG  LEU A 191     -19.300   9.509  -3.172  1.00 14.950          H  
ATOM   3200 1HD1 LEU A 191     -17.529   7.987  -2.499  1.00 14.950          H  
ATOM   3201 2HD1 LEU A 191     -18.557   8.426  -1.117  1.00 14.950          H  
ATOM   3202 3HD1 LEU A 191     -18.734   6.835  -1.889  1.00 14.950          H  
ATOM   3203 1HD2 LEU A 191     -18.511   7.833  -4.720  1.00 14.950          H  
ATOM   3204 2HD2 LEU A 191     -19.715   6.674  -4.179  1.00 14.950          H  
ATOM   3205 3HD2 LEU A 191     -20.175   8.163  -4.999  1.00 14.950          H  
ATOM   3206  N   PRO A 192     -24.235   7.699  -2.893  1.00 10.300          N  
ATOM   3207  CA  PRO A 192     -25.450   7.255  -2.228  1.00 10.950          C  
ATOM   3208  C   PRO A 192     -25.150   6.777  -0.811  1.00 11.510          C  
ATOM   3209  O   PRO A 192     -24.129   6.115  -0.577  1.00 11.880          O  
ATOM   3210  CB  PRO A 192     -25.924   6.106  -3.130  1.00 16.420          C  
ATOM   3211  CG  PRO A 192     -25.348   6.429  -4.495  1.00 16.420          C  
ATOM   3212  CD  PRO A 192     -24.006   7.070  -4.220  1.00 16.420          C  
ATOM   3213  HA  PRO A 192     -26.177   8.080  -2.213  1.00 13.140          H  
ATOM   3214 1HB  PRO A 192     -25.578   5.146  -2.736  1.00 19.710          H  
ATOM   3215 2HB  PRO A 192     -27.022   6.066  -3.131  1.00 19.710          H  
ATOM   3216 1HG  PRO A 192     -25.249   5.511  -5.096  1.00 19.710          H  
ATOM   3217 2HG  PRO A 192     -26.020   7.098  -5.047  1.00 19.710          H  
ATOM   3218 1HD  PRO A 192     -23.186   6.323  -4.186  1.00 19.710          H  
ATOM   3219 2HD  PRO A 192     -23.868   7.824  -5.017  1.00 19.710          H  
ATOM   3220  N   SER A 193     -26.054   7.084   0.109  1.00 11.770          N  
ATOM   3221  CA  SER A 193     -25.919   6.687   1.502  1.00 12.530          C  
ATOM   3222  C   SER A 193     -26.909   5.584   1.818  1.00 12.930          C  
ATOM   3223  O   SER A 193     -26.708   4.788   2.735  1.00 13.520          O  
ATOM   3224  OXT SER A 193     -27.966   5.510   1.187  1.00 18.790          O  
ATOM   3225  CB  SER A 193     -26.167   7.867   2.431  1.00 16.460          C  
ATOM   3226  OG  SER A 193     -25.202   8.874   2.267  1.00 16.460          O  
ATOM   3227  H   SER A 193     -26.857   7.633  -0.157  1.00 14.120          H  
ATOM   3228  HA  SER A 193     -24.909   6.309   1.668  1.00 15.040          H  
ATOM   3229 1HB  SER A 193     -27.157   8.276   2.237  1.00 19.750          H  
ATOM   3230 2HB  SER A 193     -26.156   7.518   3.462  1.00 19.750          H  
ATOM   3231  HG  SER A 193     -25.403   9.540   2.920  1.00 19.750          H  
TER                                                                             
ATOM   3233  N   MET B 194     -28.922   3.293   2.332  1.00 16.690          N  
ATOM   3234  CA  MET B 194     -28.665   2.081   1.577  1.00 16.510          C  
ATOM   3235  C   MET B 194     -29.813   1.108   1.644  1.00 16.350          C  
ATOM   3236  O   MET B 194     -29.938   0.356   2.609  1.00 16.820          O  
ATOM   3237  CB  MET B 194     -27.383   1.419   2.078  1.00 23.190          C  
ATOM   3238  CG  MET B 194     -27.057   0.105   1.415  1.00 23.190          C  
ATOM   3239  SD  MET B 194     -26.774   0.268  -0.310  1.00 23.190          S  
ATOM   3240  CE  MET B 194     -26.787  -1.446  -0.712  1.00 23.190          C  
ATOM   3241 1H   MET B 194     -28.106   3.520   2.884  1.00 20.030          H  
ATOM   3242 2H   MET B 194     -29.056   4.064   1.693  1.00 20.030          H  
ATOM   3243 3H   MET B 194     -29.728   3.191   2.927  1.00 20.030          H  
ATOM   3244  HA  MET B 194     -28.528   2.361   0.533  1.00 19.810          H  
ATOM   3245 1HB  MET B 194     -26.544   2.102   1.912  1.00 27.820          H  
ATOM   3246 2HB  MET B 194     -27.456   1.251   3.152  1.00 27.820          H  
ATOM   3247 1HG  MET B 194     -26.154  -0.294   1.865  1.00 27.820          H  
ATOM   3248 2HG  MET B 194     -27.852  -0.625   1.568  1.00 27.820          H  
ATOM   3249 1HE  MET B 194     -26.614  -1.578  -1.778  1.00 27.820          H  
ATOM   3250 2HE  MET B 194     -26.013  -1.958  -0.158  1.00 27.820          H  
ATOM   3251 3HE  MET B 194     -27.757  -1.876  -0.454  1.00 27.820          H  
ATOM   3252  N   ALA B 195     -30.674   1.121   0.634  1.00 15.780          N  
ATOM   3253  CA  ALA B 195     -31.757   0.154   0.623  1.00 15.670          C  
ATOM   3254  C   ALA B 195     -31.200  -1.187   0.196  1.00 15.810          C  
ATOM   3255  O   ALA B 195     -30.413  -1.266  -0.745  1.00 15.660          O  
ATOM   3256  CB  ALA B 195     -32.879   0.582  -0.308  1.00 21.980          C  
ATOM   3257  H   ALA B 195     -30.556   1.764  -0.138  1.00 18.940          H  
ATOM   3258  HA  ALA B 195     -32.150   0.057   1.636  1.00 18.800          H  
ATOM   3259 1HB  ALA B 195     -33.669  -0.167  -0.284  1.00 26.380          H  
ATOM   3260 2HB  ALA B 195     -33.278   1.542   0.016  1.00 26.380          H  
ATOM   3261 3HB  ALA B 195     -32.496   0.670  -1.322  1.00 26.380          H  
ATOM   3262  N   THR B 196     -31.690  -2.249   0.810  1.00 16.190          N  
ATOM   3263  CA  THR B 196     -31.281  -3.608   0.486  1.00 16.490          C  
ATOM   3264  C   THR B 196     -32.553  -4.372   0.182  1.00 16.220          C  
ATOM   3265  O   THR B 196     -32.931  -5.282   0.926  1.00 16.160          O  
ATOM   3266  CB  THR B 196     -30.575  -4.290   1.663  1.00 22.970          C  
ATOM   3267  OG1 THR B 196     -31.472  -4.317   2.776  1.00 22.970          O  
ATOM   3268  CG2 THR B 196     -29.301  -3.491   2.054  1.00 22.970          C  
ATOM   3269  H   THR B 196     -32.343  -2.119   1.571  1.00 19.430          H  
ATOM   3270  HA  THR B 196     -30.633  -3.612  -0.393  1.00 19.790          H  
ATOM   3271  HB  THR B 196     -30.298  -5.312   1.386  1.00 27.560          H  
ATOM   3272  HG1 THR B 196     -32.206  -4.932   2.542  1.00 27.560          H  
ATOM   3273 1HG2 THR B 196     -28.809  -3.976   2.892  1.00 27.560          H  
ATOM   3274 2HG2 THR B 196     -28.624  -3.458   1.208  1.00 27.560          H  
ATOM   3275 3HG2 THR B 196     -29.572  -2.476   2.335  1.00 27.560          H  
ATOM   3276  N   ASN B 197     -33.282  -3.909  -0.838  1.00 16.190          N  
ATOM   3277  CA  ASN B 197     -34.607  -4.427  -1.151  1.00 16.080          C  
ATOM   3278  C   ASN B 197     -34.596  -5.888  -1.593  1.00 16.080          C  
ATOM   3279  O   ASN B 197     -35.531  -6.631  -1.301  1.00 16.340          O  
ATOM   3280  CB  ASN B 197     -35.234  -3.550  -2.207  1.00 22.560          C  
ATOM   3281  CG  ASN B 197     -35.590  -2.190  -1.660  1.00 22.560          C  
ATOM   3282  OD1 ASN B 197     -35.720  -1.988  -0.446  1.00 22.560          O  
ATOM   3283  ND2 ASN B 197     -35.738  -1.241  -2.540  1.00 22.560          N  
ATOM   3284  H   ASN B 197     -32.895  -3.180  -1.423  1.00 19.430          H  
ATOM   3285  HA  ASN B 197     -35.215  -4.375  -0.246  1.00 19.300          H  
ATOM   3286 1HB  ASN B 197     -34.542  -3.428  -3.041  1.00 27.070          H  
ATOM   3287 2HB  ASN B 197     -36.134  -4.029  -2.594  1.00 27.070          H  
ATOM   3288 1HD2 ASN B 197     -35.970  -0.314  -2.242  1.00 27.070          H  
ATOM   3289 2HD2 ASN B 197     -35.621  -1.433  -3.514  1.00 27.070          H  
ATOM   3290  N   LEU B 198     -33.544  -6.294  -2.301  1.00 15.880          N  
ATOM   3291  CA  LEU B 198     -33.385  -7.673  -2.755  1.00 15.950          C  
ATOM   3292  C   LEU B 198     -34.621  -8.280  -3.415  1.00 16.540          C  
ATOM   3293  O   LEU B 198     -35.179  -9.254  -2.913  1.00 16.780          O  
ATOM   3294  CB  LEU B 198     -32.934  -8.555  -1.583  1.00 22.300          C  
ATOM   3295  CG  LEU B 198     -31.588  -8.142  -0.902  1.00 22.300          C  
ATOM   3296  CD1 LEU B 198     -31.334  -9.032   0.287  1.00 22.300          C  
ATOM   3297  CD2 LEU B 198     -30.422  -8.230  -1.880  1.00 22.300          C  
ATOM   3298  H   LEU B 198     -32.820  -5.626  -2.526  1.00 19.060          H  
ATOM   3299  HA  LEU B 198     -32.609  -7.680  -3.517  1.00 19.140          H  
ATOM   3300 1HB  LEU B 198     -33.714  -8.541  -0.821  1.00 26.760          H  
ATOM   3301 2HB  LEU B 198     -32.832  -9.576  -1.946  1.00 26.760          H  
ATOM   3302  HG  LEU B 198     -31.671  -7.121  -0.538  1.00 26.760          H  
ATOM   3303 1HD1 LEU B 198     -30.407  -8.722   0.770  1.00 26.760          H  
ATOM   3304 2HD1 LEU B 198     -32.162  -8.935   0.988  1.00 26.760          H  
ATOM   3305 3HD1 LEU B 198     -31.247 -10.063  -0.033  1.00 26.760          H  
ATOM   3306 1HD2 LEU B 198     -29.539  -7.934  -1.345  1.00 26.760          H  
ATOM   3307 2HD2 LEU B 198     -30.302  -9.234  -2.243  1.00 26.760          H  
ATOM   3308 3HD2 LEU B 198     -30.562  -7.563  -2.721  1.00 26.760          H  
ATOM   3309  N   LYS B 199     -35.090  -7.679  -4.514  1.00 16.820          N  
ATOM   3310  CA  LYS B 199     -36.242  -8.238  -5.231  1.00 17.450          C  
ATOM   3311  C   LYS B 199     -35.922  -9.646  -5.748  1.00 16.950          C  
ATOM   3312  O   LYS B 199     -36.799 -10.514  -5.809  1.00 17.260          O  
ATOM   3313  CB  LYS B 199     -36.693  -7.326  -6.370  1.00 24.180          C  
ATOM   3314  CG  LYS B 199     -37.371  -6.042  -5.896  1.00 24.180          C  
ATOM   3315  CD  LYS B 199     -37.824  -5.172  -7.064  1.00 24.180          C  
ATOM   3316  CE  LYS B 199     -38.551  -3.920  -6.568  1.00 24.180          C  
ATOM   3317  NZ  LYS B 199     -39.010  -3.054  -7.689  1.00 24.180          N  
ATOM   3318  H   LYS B 199     -34.593  -6.866  -4.866  1.00 20.180          H  
ATOM   3319  HA  LYS B 199     -37.069  -8.329  -4.526  1.00 20.940          H  
ATOM   3320 1HB  LYS B 199     -35.825  -7.050  -6.974  1.00 29.010          H  
ATOM   3321 2HB  LYS B 199     -37.386  -7.865  -7.015  1.00 29.010          H  
ATOM   3322 1HG  LYS B 199     -38.235  -6.299  -5.282  1.00 29.010          H  
ATOM   3323 2HG  LYS B 199     -36.669  -5.478  -5.279  1.00 29.010          H  
ATOM   3324 1HD  LYS B 199     -36.953  -4.872  -7.652  1.00 29.010          H  
ATOM   3325 2HD  LYS B 199     -38.496  -5.743  -7.705  1.00 29.010          H  
ATOM   3326 1HE  LYS B 199     -39.416  -4.223  -5.981  1.00 29.010          H  
ATOM   3327 2HE  LYS B 199     -37.877  -3.345  -5.932  1.00 29.010          H  
ATOM   3328 1HZ  LYS B 199     -39.485  -2.243  -7.315  1.00 29.010          H  
ATOM   3329 2HZ  LYS B 199     -38.215  -2.755  -8.235  1.00 29.010          H  
ATOM   3330 3HZ  LYS B 199     -39.646  -3.573  -8.278  1.00 29.010          H  
ATOM   3331  N   SER B 200     -34.663  -9.840  -6.143  1.00 16.270          N  
ATOM   3332  CA  SER B 200     -34.126 -11.111  -6.601  1.00 15.850          C  
ATOM   3333  C   SER B 200     -34.103 -12.099  -5.450  1.00 15.700          C  
ATOM   3334  O   SER B 200     -34.040 -11.695  -4.292  1.00 15.680          O  
ATOM   3335  CB  SER B 200     -32.730 -10.894  -7.098  1.00 22.360          C  
ATOM   3336  OG  SER B 200     -32.738 -10.086  -8.256  1.00 22.360          O  
ATOM   3337  H   SER B 200     -34.017  -9.044  -6.128  1.00 19.520          H  
ATOM   3338  HA  SER B 200     -34.755 -11.509  -7.398  1.00 19.020          H  
ATOM   3339 1HB  SER B 200     -32.150 -10.397  -6.320  1.00 26.830          H  
ATOM   3340 2HB  SER B 200     -32.268 -11.849  -7.271  1.00 26.830          H  
ATOM   3341  HG  SER B 200     -32.762  -9.160  -7.925  1.00 26.830          H  
ATOM   3342  N   ILE B 201     -34.147 -13.397  -5.730  1.00 15.660          N  
ATOM   3343  CA  ILE B 201     -34.051 -14.337  -4.608  1.00 15.610          C  
ATOM   3344  C   ILE B 201     -32.993 -15.388  -4.861  1.00 15.750          C  
ATOM   3345  O   ILE B 201     -32.524 -15.531  -5.985  1.00 15.460          O  
ATOM   3346  CB  ILE B 201     -35.403 -15.016  -4.269  1.00 21.870          C  
ATOM   3347  CG1 ILE B 201     -35.894 -15.892  -5.445  1.00 21.870          C  
ATOM   3348  CG2 ILE B 201     -36.428 -13.929  -3.910  1.00 21.870          C  
ATOM   3349  CD1 ILE B 201     -37.104 -16.755  -5.142  1.00 21.870          C  
ATOM   3350  H   ILE B 201     -34.197 -13.705  -6.708  1.00 18.790          H  
ATOM   3351  HA  ILE B 201     -33.743 -13.787  -3.720  1.00 18.730          H  
ATOM   3352  HB  ILE B 201     -35.267 -15.671  -3.411  1.00 26.250          H  
ATOM   3353 1HG1 ILE B 201     -36.123 -15.251  -6.297  1.00 26.250          H  
ATOM   3354 2HG1 ILE B 201     -35.097 -16.573  -5.718  1.00 26.250          H  
ATOM   3355 1HG2 ILE B 201     -37.375 -14.367  -3.630  1.00 26.250          H  
ATOM   3356 2HG2 ILE B 201     -36.047 -13.344  -3.071  1.00 26.250          H  
ATOM   3357 3HG2 ILE B 201     -36.582 -13.264  -4.762  1.00 26.250          H  
ATOM   3358 1HD1 ILE B 201     -37.351 -17.345  -6.021  1.00 26.250          H  
ATOM   3359 2HD1 ILE B 201     -36.871 -17.416  -4.318  1.00 26.250          H  
ATOM   3360 3HD1 ILE B 201     -37.958 -16.142  -4.884  1.00 26.250          H  
ATOM   3361  N   ALA B 202     -32.625 -16.129  -3.827  1.00 16.300          N  
ATOM   3362  CA  ALA B 202     -31.687 -17.218  -4.006  1.00 16.540          C  
ATOM   3363  C   ALA B 202     -32.002 -18.342  -3.045  1.00 17.410          C  
ATOM   3364  O   ALA B 202     -32.555 -18.113  -1.965  1.00 17.840          O  
ATOM   3365  CB  ALA B 202     -30.248 -16.754  -3.795  1.00 23.060          C  
ATOM   3366  H   ALA B 202     -33.019 -15.956  -2.912  1.00 19.560          H  
ATOM   3367  HA  ALA B 202     -31.817 -17.591  -5.012  1.00 19.850          H  
ATOM   3368 1HB  ALA B 202     -29.571 -17.595  -3.959  1.00 27.670          H  
ATOM   3369 2HB  ALA B 202     -30.023 -15.977  -4.496  1.00 27.670          H  
ATOM   3370 3HB  ALA B 202     -30.123 -16.380  -2.782  1.00 27.670          H  
ATOM   3371  N   LYS B 203     -31.631 -19.551  -3.442  1.00 17.730          N  
ATOM   3372  CA  LYS B 203     -31.836 -20.730  -2.614  1.00 18.610          C  
ATOM   3373  C   LYS B 203     -30.535 -21.448  -2.317  1.00 18.030          C  
ATOM   3374  O   LYS B 203     -29.652 -21.559  -3.169  1.00 17.920          O  
ATOM   3375  CB  LYS B 203     -32.796 -21.706  -3.309  1.00 25.700          C  
ATOM   3376  CG  LYS B 203     -34.201 -21.152  -3.653  1.00 25.700          C  
ATOM   3377  CD  LYS B 203     -35.044 -20.876  -2.410  1.00 25.700          C  
ATOM   3378  CE  LYS B 203     -36.456 -20.448  -2.783  1.00 25.700          C  
ATOM   3379  NZ  LYS B 203     -37.280 -20.121  -1.577  1.00 25.700          N  
ATOM   3380  H   LYS B 203     -31.197 -19.623  -4.366  1.00 21.280          H  
ATOM   3381  HA  LYS B 203     -32.259 -20.419  -1.660  1.00 22.330          H  
ATOM   3382 1HB  LYS B 203     -32.344 -22.048  -4.242  1.00 30.840          H  
ATOM   3383 2HB  LYS B 203     -32.928 -22.587  -2.678  1.00 30.840          H  
ATOM   3384 1HG  LYS B 203     -34.092 -20.224  -4.217  1.00 30.840          H  
ATOM   3385 2HG  LYS B 203     -34.721 -21.873  -4.282  1.00 30.840          H  
ATOM   3386 1HD  LYS B 203     -35.090 -21.770  -1.787  1.00 30.840          H  
ATOM   3387 2HD  LYS B 203     -34.589 -20.071  -1.833  1.00 30.840          H  
ATOM   3388 1HE  LYS B 203     -36.399 -19.572  -3.421  1.00 30.840          H  
ATOM   3389 2HE  LYS B 203     -36.940 -21.254  -3.332  1.00 30.840          H  
ATOM   3390 1HZ  LYS B 203     -38.207 -19.840  -1.866  1.00 30.840          H  
ATOM   3391 2HZ  LYS B 203     -37.348 -20.935  -0.980  1.00 30.840          H  
ATOM   3392 3HZ  LYS B 203     -36.844 -19.365  -1.066  1.00 30.840          H  
ATOM   3393  N   LEU B 204     -30.425 -21.984  -1.111  1.00 17.700          N  
ATOM   3394  CA  LEU B 204     -29.228 -22.722  -0.752  1.00 17.130          C  
ATOM   3395  C   LEU B 204     -29.361 -24.192  -1.131  1.00 17.070          C  
ATOM   3396  O   LEU B 204     -30.303 -24.863  -0.710  1.00 17.400          O  
ATOM   3397  CB  LEU B 204     -28.977 -22.622   0.759  1.00 24.210          C  
ATOM   3398  CG  LEU B 204     -27.721 -23.337   1.270  1.00 24.210          C  
ATOM   3399  CD1 LEU B 204     -26.528 -22.639   0.710  1.00 24.210          C  
ATOM   3400  CD2 LEU B 204     -27.679 -23.326   2.778  1.00 24.210          C  
ATOM   3401  H   LEU B 204     -31.172 -21.873  -0.439  1.00 21.240          H  
ATOM   3402  HA  LEU B 204     -28.396 -22.295  -1.304  1.00 20.560          H  
ATOM   3403 1HB  LEU B 204     -28.881 -21.571   1.015  1.00 29.050          H  
ATOM   3404 2HB  LEU B 204     -29.837 -23.031   1.285  1.00 29.050          H  
ATOM   3405  HG  LEU B 204     -27.708 -24.374   0.924  1.00 29.050          H  
ATOM   3406 1HD1 LEU B 204     -25.646 -23.113   1.053  1.00 29.050          H  
ATOM   3407 2HD1 LEU B 204     -26.515 -22.650  -0.351  1.00 29.050          H  
ATOM   3408 3HD1 LEU B 204     -26.542 -21.622   1.049  1.00 29.050          H  
ATOM   3409 1HD2 LEU B 204     -26.771 -23.834   3.114  1.00 29.050          H  
ATOM   3410 2HD2 LEU B 204     -27.668 -22.308   3.143  1.00 29.050          H  
ATOM   3411 3HD2 LEU B 204     -28.551 -23.843   3.174  1.00 29.050          H  
ATOM   3412  N   GLN B 205     -28.424 -24.684  -1.930  1.00 16.680          N  
ATOM   3413  CA  GLN B 205     -28.416 -26.064  -2.386  1.00 16.550          C  
ATOM   3414  C   GLN B 205     -27.433 -26.924  -1.582  1.00 16.860          C  
ATOM   3415  O   GLN B 205     -27.733 -28.073  -1.252  1.00 17.910          O  
ATOM   3416  CB  GLN B 205     -28.048 -26.129  -3.871  1.00 23.220          C  
ATOM   3417  CG  GLN B 205     -29.048 -25.461  -4.822  1.00 23.220          C  
ATOM   3418  CD  GLN B 205     -28.596 -25.607  -6.267  1.00 23.220          C  
ATOM   3419  OE1 GLN B 205     -27.441 -25.983  -6.489  1.00 23.220          O  
ATOM   3420  NE2 GLN B 205     -29.459 -25.330  -7.242  1.00 23.220          N  
ATOM   3421  H   GLN B 205     -27.691 -24.062  -2.234  1.00 20.020          H  
ATOM   3422  HA  GLN B 205     -29.415 -26.478  -2.251  1.00 19.860          H  
ATOM   3423 1HB  GLN B 205     -27.078 -25.647  -4.016  1.00 27.870          H  
ATOM   3424 2HB  GLN B 205     -27.940 -27.171  -4.169  1.00 27.870          H  
ATOM   3425 1HG  GLN B 205     -30.024 -25.928  -4.710  1.00 27.870          H  
ATOM   3426 2HG  GLN B 205     -29.110 -24.394  -4.584  1.00 27.870          H  
ATOM   3427 1HE2 GLN B 205     -29.178 -25.417  -8.196  1.00 27.870          H  
ATOM   3428 2HE2 GLN B 205     -30.418 -25.001  -7.056  1.00 27.870          H  
ATOM   3429  N   LYS B 206     -26.260 -26.373  -1.263  1.00 15.940          N  
ATOM   3430  CA  LYS B 206     -25.267 -27.157  -0.520  1.00 16.030          C  
ATOM   3431  C   LYS B 206     -24.974 -26.526   0.857  1.00 15.510          C  
ATOM   3432  O   LYS B 206     -24.898 -25.313   0.960  1.00 14.650          O  
ATOM   3433  CB  LYS B 206     -24.002 -27.310  -1.345  1.00 22.410          C  
ATOM   3434  CG  LYS B 206     -24.168 -28.124  -2.602  1.00 22.410          C  
ATOM   3435  CD  LYS B 206     -22.853 -28.231  -3.357  1.00 22.410          C  
ATOM   3436  CE  LYS B 206     -23.007 -29.039  -4.636  1.00 22.410          C  
ATOM   3437  NZ  LYS B 206     -21.723 -29.132  -5.393  1.00 22.410          N  
ATOM   3438  H   LYS B 206     -26.072 -25.422  -1.592  1.00 19.130          H  
ATOM   3439  HA  LYS B 206     -25.675 -28.146  -0.406  1.00 19.240          H  
ATOM   3440 1HB  LYS B 206     -23.716 -26.366  -1.681  1.00 26.890          H  
ATOM   3441 2HB  LYS B 206     -23.190 -27.717  -0.741  1.00 26.890          H  
ATOM   3442 1HG  LYS B 206     -24.529 -29.120  -2.344  1.00 26.890          H  
ATOM   3443 2HG  LYS B 206     -24.908 -27.643  -3.244  1.00 26.890          H  
ATOM   3444 1HD  LYS B 206     -22.509 -27.232  -3.622  1.00 26.890          H  
ATOM   3445 2HD  LYS B 206     -22.102 -28.700  -2.722  1.00 26.890          H  
ATOM   3446 1HE  LYS B 206     -23.343 -30.043  -4.386  1.00 26.890          H  
ATOM   3447 2HE  LYS B 206     -23.756 -28.561  -5.270  1.00 26.890          H  
ATOM   3448 1HZ  LYS B 206     -21.865 -29.672  -6.235  1.00 26.890          H  
ATOM   3449 2HZ  LYS B 206     -21.409 -28.200  -5.640  1.00 26.890          H  
ATOM   3450 3HZ  LYS B 206     -21.023 -29.582  -4.820  1.00 26.890          H  
ATOM   3451  N   PRO B 207     -24.778 -27.310   1.934  1.00 16.080          N  
ATOM   3452  CA  PRO B 207     -24.506 -26.833   3.290  1.00 15.770          C  
ATOM   3453  C   PRO B 207     -23.310 -25.900   3.449  1.00 14.650          C  
ATOM   3454  O   PRO B 207     -22.243 -26.140   2.891  1.00 14.470          O  
ATOM   3455  CB  PRO B 207     -24.219 -28.142   4.039  1.00 23.660          C  
ATOM   3456  CG  PRO B 207     -24.979 -29.197   3.287  1.00 23.660          C  
ATOM   3457  CD  PRO B 207     -24.886 -28.792   1.836  1.00 23.660          C  
ATOM   3458  HA  PRO B 207     -25.415 -26.351   3.682  1.00 18.920          H  
ATOM   3459 1HB  PRO B 207     -23.135 -28.331   4.057  1.00 28.390          H  
ATOM   3460 2HB  PRO B 207     -24.541 -28.051   5.087  1.00 28.390          H  
ATOM   3461 1HG  PRO B 207     -24.535 -30.188   3.478  1.00 28.390          H  
ATOM   3462 2HG  PRO B 207     -26.018 -29.244   3.646  1.00 28.390          H  
ATOM   3463 1HD  PRO B 207     -24.003 -29.226   1.342  1.00 28.390          H  
ATOM   3464 2HD  PRO B 207     -25.834 -29.119   1.393  1.00 28.390          H  
ATOM   3465  N   ILE B 208     -23.489 -24.883   4.287  1.00 14.030          N  
ATOM   3466  CA  ILE B 208     -22.474 -23.886   4.619  1.00 12.890          C  
ATOM   3467  C   ILE B 208     -21.979 -24.027   6.060  1.00 12.660          C  
ATOM   3468  O   ILE B 208     -22.748 -23.872   7.005  1.00 13.110          O  
ATOM   3469  CB  ILE B 208     -23.062 -22.465   4.335  1.00 18.500          C  
ATOM   3470  CG1 ILE B 208     -23.326 -22.370   2.839  1.00 18.500          C  
ATOM   3471  CG2 ILE B 208     -22.246 -21.320   4.838  1.00 18.500          C  
ATOM   3472  CD1 ILE B 208     -24.001 -21.142   2.354  1.00 18.500          C  
ATOM   3473  H   ILE B 208     -24.401 -24.778   4.715  1.00 16.840          H  
ATOM   3474  HA  ILE B 208     -21.619 -24.035   3.959  1.00 15.470          H  
ATOM   3475  HB  ILE B 208     -24.033 -22.415   4.836  1.00 22.200          H  
ATOM   3476 1HG1 ILE B 208     -22.376 -22.443   2.327  1.00 22.200          H  
ATOM   3477 2HG1 ILE B 208     -23.939 -23.217   2.552  1.00 22.200          H  
ATOM   3478 1HG2 ILE B 208     -22.730 -20.395   4.650  1.00 22.200          H  
ATOM   3479 2HG2 ILE B 208     -22.103 -21.413   5.915  1.00 22.200          H  
ATOM   3480 3HG2 ILE B 208     -21.341 -21.316   4.341  1.00 22.200          H  
ATOM   3481 1HD1 ILE B 208     -24.113 -21.235   1.282  1.00 22.200          H  
ATOM   3482 2HD1 ILE B 208     -24.983 -21.048   2.827  1.00 22.200          H  
ATOM   3483 3HD1 ILE B 208     -23.412 -20.267   2.563  1.00 22.200          H  
ATOM   3484  N   GLN B 209     -20.691 -24.333   6.220  1.00 12.010          N  
ATOM   3485  CA  GLN B 209     -20.078 -24.483   7.539  1.00 11.740          C  
ATOM   3486  C   GLN B 209     -18.590 -24.125   7.475  1.00 10.950          C  
ATOM   3487  O   GLN B 209     -17.822 -24.765   6.752  1.00 10.690          O  
ATOM   3488  CB  GLN B 209     -20.282 -25.915   8.047  1.00 16.540          C  
ATOM   3489  CG  GLN B 209     -19.774 -26.192   9.458  1.00 16.540          C  
ATOM   3490  CD  GLN B 209     -20.095 -27.617   9.904  1.00 16.540          C  
ATOM   3491  OE1 GLN B 209     -20.936 -28.282   9.291  1.00 16.540          O  
ATOM   3492  NE2 GLN B 209     -19.438 -28.099  10.959  1.00 16.540          N  
ATOM   3493  H   GLN B 209     -20.130 -24.462   5.386  1.00 14.410          H  
ATOM   3494  HA  GLN B 209     -20.563 -23.790   8.228  1.00 14.090          H  
ATOM   3495 1HB  GLN B 209     -21.348 -26.150   8.028  1.00 19.850          H  
ATOM   3496 2HB  GLN B 209     -19.785 -26.611   7.371  1.00 19.850          H  
ATOM   3497 1HG  GLN B 209     -18.706 -26.073   9.486  1.00 19.850          H  
ATOM   3498 2HG  GLN B 209     -20.246 -25.499  10.155  1.00 19.850          H  
ATOM   3499 1HE2 GLN B 209     -19.622 -29.027  11.282  1.00 19.850          H  
ATOM   3500 2HE2 GLN B 209     -18.729 -27.533  11.459  1.00 19.850          H  
ATOM   3501  N   TYR B 210     -18.152 -23.176   8.310  1.00 10.630          N  
ATOM   3502  CA  TYR B 210     -16.771 -22.666   8.262  1.00  9.890          C  
ATOM   3503  C   TYR B 210     -15.710 -23.594   8.817  1.00  9.330          C  
ATOM   3504  O   TYR B 210     -14.528 -23.278   8.796  1.00  8.610          O  
ATOM   3505  CB  TYR B 210     -16.690 -21.275   8.893  1.00 14.140          C  
ATOM   3506  CG  TYR B 210     -17.063 -21.184  10.321  1.00 14.140          C  
ATOM   3507  CD1 TYR B 210     -16.113 -21.439  11.293  1.00 14.140          C  
ATOM   3508  CD2 TYR B 210     -18.349 -20.835  10.678  1.00 14.140          C  
ATOM   3509  CE1 TYR B 210     -16.448 -21.350  12.617  1.00 14.140          C  
ATOM   3510  CE2 TYR B 210     -18.678 -20.746  12.007  1.00 14.140          C  
ATOM   3511  CZ  TYR B 210     -17.738 -21.003  12.973  1.00 14.140          C  
ATOM   3512  OH  TYR B 210     -18.082 -20.925  14.302  1.00 14.140          O  
ATOM   3513  H   TYR B 210     -18.820 -22.716   8.919  1.00 12.760          H  
ATOM   3514  HA  TYR B 210     -16.502 -22.537   7.223  1.00 11.870          H  
ATOM   3515 1HB  TYR B 210     -15.671 -20.899   8.791  1.00 16.970          H  
ATOM   3516 2HB  TYR B 210     -17.341 -20.599   8.344  1.00 16.970          H  
ATOM   3517  HD1 TYR B 210     -15.094 -21.711  11.004  1.00 16.970          H  
ATOM   3518  HD2 TYR B 210     -19.098 -20.632   9.912  1.00 16.970          H  
ATOM   3519  HE1 TYR B 210     -15.699 -21.554  13.380  1.00 16.970          H  
ATOM   3520  HE2 TYR B 210     -19.679 -20.474  12.299  1.00 16.970          H  
ATOM   3521  HH  TYR B 210     -17.305 -21.096  14.842  1.00 16.970          H  
ATOM   3522  N   ASP B 211     -16.107 -24.780   9.231  1.00  9.730          N  
ATOM   3523  CA  ASP B 211     -15.146 -25.767   9.683  1.00  9.340          C  
ATOM   3524  C   ASP B 211     -14.517 -26.468   8.468  1.00  8.240          C  
ATOM   3525  O   ASP B 211     -13.554 -27.226   8.604  1.00  7.740          O  
ATOM   3526  CB  ASP B 211     -15.829 -26.793  10.580  1.00 13.230          C  
ATOM   3527  CG  ASP B 211     -16.299 -26.217  11.923  1.00 13.230          C  
ATOM   3528  OD1 ASP B 211     -15.682 -25.312  12.443  1.00 13.230          O  
ATOM   3529  OD2 ASP B 211     -17.320 -26.675  12.396  1.00 13.230          O  
ATOM   3530  H   ASP B 211     -17.092 -24.985   9.259  1.00 11.680          H  
ATOM   3531  HA  ASP B 211     -14.359 -25.264  10.244  1.00 11.210          H  
ATOM   3532 1HB  ASP B 211     -16.675 -27.224  10.054  1.00 15.880          H  
ATOM   3533 2HB  ASP B 211     -15.130 -27.605  10.782  1.00 15.880          H  
ATOM   3534  N   LYS B 212     -15.085 -26.236   7.279  1.00  7.970          N  
ATOM   3535  CA  LYS B 212     -14.552 -26.794   6.048  1.00  7.010          C  
ATOM   3536  C   LYS B 212     -13.376 -25.963   5.561  1.00  6.220          C  
ATOM   3537  O   LYS B 212     -13.461 -24.740   5.495  1.00  6.380          O  
ATOM   3538  CB  LYS B 212     -15.627 -26.860   4.965  1.00 10.200          C  
ATOM   3539  CG  LYS B 212     -15.133 -27.431   3.621  1.00 10.200          C  
ATOM   3540  CD  LYS B 212     -16.271 -27.584   2.613  1.00 10.200          C  
ATOM   3541  CE  LYS B 212     -15.744 -27.902   1.210  1.00 10.200          C  
ATOM   3542  NZ  LYS B 212     -15.104 -29.253   1.121  1.00 10.200          N  
ATOM   3543  H   LYS B 212     -15.904 -25.625   7.222  1.00  9.560          H  
ATOM   3544  HA  LYS B 212     -14.190 -27.802   6.250  1.00  8.410          H  
ATOM   3545 1HB  LYS B 212     -16.447 -27.485   5.314  1.00 12.240          H  
ATOM   3546 2HB  LYS B 212     -16.032 -25.870   4.807  1.00 12.240          H  
ATOM   3547 1HG  LYS B 212     -14.384 -26.757   3.191  1.00 12.240          H  
ATOM   3548 2HG  LYS B 212     -14.667 -28.398   3.795  1.00 12.240          H  
ATOM   3549 1HD  LYS B 212     -16.937 -28.387   2.932  1.00 12.240          H  
ATOM   3550 2HD  LYS B 212     -16.848 -26.662   2.568  1.00 12.240          H  
ATOM   3551 1HE  LYS B 212     -16.571 -27.860   0.506  1.00 12.240          H  
ATOM   3552 2HE  LYS B 212     -15.007 -27.143   0.932  1.00 12.240          H  
ATOM   3553 1HZ  LYS B 212     -14.779 -29.398   0.175  1.00 12.240          H  
ATOM   3554 2HZ  LYS B 212     -14.320 -29.313   1.753  1.00 12.240          H  
ATOM   3555 3HZ  LYS B 212     -15.781 -29.964   1.359  1.00 12.240          H  
ATOM   3556  N   VAL B 213     -12.295 -26.636   5.186  1.00  5.530          N  
ATOM   3557  CA  VAL B 213     -11.099 -25.978   4.659  1.00  4.820          C  
ATOM   3558  C   VAL B 213     -11.107 -25.934   3.135  1.00  3.610          C  
ATOM   3559  O   VAL B 213     -11.476 -26.919   2.498  1.00  3.820          O  
ATOM   3560  CB  VAL B 213      -9.827 -26.679   5.174  1.00  7.030          C  
ATOM   3561  CG1 VAL B 213      -9.697 -26.421   6.667  1.00  7.030          C  
ATOM   3562  CG2 VAL B 213      -9.882 -28.183   4.891  1.00  7.030          C  
ATOM   3563  H   VAL B 213     -12.321 -27.638   5.274  1.00  6.640          H  
ATOM   3564  HA  VAL B 213     -11.094 -24.959   5.031  1.00  5.780          H  
ATOM   3565  HB  VAL B 213      -8.977 -26.287   4.676  1.00  8.440          H  
ATOM   3566 1HG1 VAL B 213      -8.795 -26.897   7.047  1.00  8.440          H  
ATOM   3567 2HG1 VAL B 213      -9.640 -25.349   6.837  1.00  8.440          H  
ATOM   3568 3HG1 VAL B 213     -10.569 -26.824   7.186  1.00  8.440          H  
ATOM   3569 1HG2 VAL B 213      -8.969 -28.648   5.259  1.00  8.440          H  
ATOM   3570 2HG2 VAL B 213     -10.730 -28.631   5.390  1.00  8.440          H  
ATOM   3571 3HG2 VAL B 213      -9.960 -28.360   3.818  1.00  8.440          H  
ATOM   3572  N   ILE B 214     -10.706 -24.804   2.551  1.00  2.680          N  
ATOM   3573  CA  ILE B 214     -10.712 -24.687   1.076  1.00  1.530          C  
ATOM   3574  C   ILE B 214      -9.318 -24.779   0.374  1.00  1.130          C  
ATOM   3575  O   ILE B 214      -8.523 -23.881   0.508  1.00  1.070          O  
ATOM   3576  CB  ILE B 214     -11.400 -23.363   0.682  1.00  2.600          C  
ATOM   3577  CG1 ILE B 214     -12.901 -23.293   1.160  1.00  2.600          C  
ATOM   3578  CG2 ILE B 214     -11.402 -23.237  -0.823  1.00  2.600          C  
ATOM   3579  CD1 ILE B 214     -13.145 -22.977   2.643  1.00  2.600          C  
ATOM   3580  H   ILE B 214     -10.444 -24.025   3.166  1.00  3.220          H  
ATOM   3581  HA  ILE B 214     -11.318 -25.500   0.684  1.00  1.840          H  
ATOM   3582  HB  ILE B 214     -10.872 -22.526   1.118  1.00  3.120          H  
ATOM   3583 1HG1 ILE B 214     -13.366 -22.485   0.587  1.00  3.120          H  
ATOM   3584 2HG1 ILE B 214     -13.410 -24.226   0.923  1.00  3.120          H  
ATOM   3585 1HG2 ILE B 214     -11.888 -22.326  -1.100  1.00  3.120          H  
ATOM   3586 2HG2 ILE B 214     -10.392 -23.239  -1.221  1.00  3.120          H  
ATOM   3587 3HG2 ILE B 214     -11.952 -24.074  -1.254  1.00  3.120          H  
ATOM   3588 1HD1 ILE B 214     -14.179 -22.881   2.807  1.00  3.120          H  
ATOM   3589 2HD1 ILE B 214     -12.787 -23.726   3.295  1.00  3.120          H  
ATOM   3590 3HD1 ILE B 214     -12.686 -22.096   2.908  1.00  3.120          H  
ATOM   3591  N   GLU B 215      -9.134 -25.770  -0.506  1.00  1.230          N  
ATOM   3592  CA  GLU B 215      -7.689 -25.457  -0.737  1.00  1.390          C  
ATOM   3593  C   GLU B 215      -7.401 -24.359  -1.783  1.00  1.580          C  
ATOM   3594  O   GLU B 215      -8.202 -24.129  -2.694  1.00  1.960          O  
ATOM   3595  CB  GLU B 215      -6.967 -26.734  -1.170  1.00  1.880          C  
ATOM   3596  CG  GLU B 215      -6.930 -27.814  -0.092  1.00  1.880          C  
ATOM   3597  CD  GLU B 215      -6.198 -29.054  -0.520  1.00  1.880          C  
ATOM   3598  OE1 GLU B 215      -5.947 -29.191  -1.697  1.00  1.880          O  
ATOM   3599  OE2 GLU B 215      -5.893 -29.861   0.322  1.00  1.880          O  
ATOM   3600  H   GLU B 215      -8.788 -26.414  -1.203  1.00  1.480          H  
ATOM   3601  HA  GLU B 215      -7.185 -25.212   0.201  1.00  1.670          H  
ATOM   3602 1HB  GLU B 215      -7.431 -27.148  -2.067  1.00  2.260          H  
ATOM   3603 2HB  GLU B 215      -5.932 -26.487  -1.420  1.00  2.260          H  
ATOM   3604 1HG  GLU B 215      -6.434 -27.394   0.775  1.00  2.260          H  
ATOM   3605 2HG  GLU B 215      -7.946 -28.074   0.201  1.00  2.260          H  
ATOM   3606  N   VAL B 216      -6.210 -23.759  -1.687  1.00  1.510          N  
ATOM   3607  CA  VAL B 216      -5.684 -22.866  -2.728  1.00  1.620          C  
ATOM   3608  C   VAL B 216      -4.395 -23.447  -3.288  1.00  1.800          C  
ATOM   3609  O   VAL B 216      -3.510 -23.851  -2.541  1.00  1.860          O  
ATOM   3610  CB  VAL B 216      -5.520 -21.431  -2.232  1.00  2.220          C  
ATOM   3611  CG1 VAL B 216      -4.859 -20.538  -3.265  1.00  2.220          C  
ATOM   3612  CG2 VAL B 216      -6.846 -20.921  -2.029  1.00  2.220          C  
ATOM   3613  H   VAL B 216      -5.643 -23.972  -0.855  1.00  1.810          H  
ATOM   3614  HA  VAL B 216      -6.407 -22.834  -3.544  1.00  1.940          H  
ATOM   3615  HB  VAL B 216      -4.944 -21.410  -1.315  1.00  2.670          H  
ATOM   3616 1HG1 VAL B 216      -4.810 -19.525  -2.888  1.00  2.670          H  
ATOM   3617 2HG1 VAL B 216      -3.858 -20.880  -3.465  1.00  2.670          H  
ATOM   3618 3HG1 VAL B 216      -5.438 -20.544  -4.187  1.00  2.670          H  
ATOM   3619 1HG2 VAL B 216      -6.804 -19.893  -1.702  1.00  2.670          H  
ATOM   3620 2HG2 VAL B 216      -7.378 -20.976  -2.974  1.00  2.670          H  
ATOM   3621 3HG2 VAL B 216      -7.364 -21.530  -1.286  1.00  2.670          H  
ATOM   3622  N   ASP B 217      -4.311 -23.554  -4.608  1.00  1.920          N  
ATOM   3623  CA  ASP B 217      -3.159 -24.171  -5.239  1.00  2.100          C  
ATOM   3624  C   ASP B 217      -1.990 -23.272  -5.634  1.00  2.070          C  
ATOM   3625  O   ASP B 217      -0.984 -23.776  -6.145  1.00  2.440          O  
ATOM   3626  CB  ASP B 217      -3.657 -24.904  -6.477  1.00  2.870          C  
ATOM   3627  CG  ASP B 217      -4.332 -23.934  -7.430  1.00  2.870          C  
ATOM   3628  OD1 ASP B 217      -4.958 -23.010  -6.927  1.00  2.870          O  
ATOM   3629  OD2 ASP B 217      -4.187 -24.052  -8.624  1.00  2.870          O  
ATOM   3630  H   ASP B 217      -5.054 -23.195  -5.219  1.00  2.300          H  
ATOM   3631  HA  ASP B 217      -2.775 -24.909  -4.545  1.00  2.520          H  
ATOM   3632 1HB  ASP B 217      -2.824 -25.390  -6.983  1.00  3.440          H  
ATOM   3633 2HB  ASP B 217      -4.372 -25.677  -6.188  1.00  3.440          H  
ATOM   3634  N   ARG B 218      -2.074 -21.970  -5.380  1.00  1.700          N  
ATOM   3635  CA  ARG B 218      -0.988 -21.068  -5.772  1.00  1.680          C  
ATOM   3636  C   ARG B 218      -1.085 -19.688  -5.139  1.00  1.500          C  
ATOM   3637  O   ARG B 218      -2.155 -19.288  -4.684  1.00  1.450          O  
ATOM   3638  CB  ARG B 218      -1.001 -20.907  -7.283  1.00  2.360          C  
ATOM   3639  CG  ARG B 218      -2.258 -20.220  -7.841  1.00  2.360          C  
ATOM   3640  CD  ARG B 218      -2.350 -20.373  -9.320  1.00  2.360          C  
ATOM   3641  NE  ARG B 218      -2.706 -21.742  -9.724  1.00  2.360          N  
ATOM   3642  CZ  ARG B 218      -2.420 -22.318 -10.904  1.00  2.360          C  
ATOM   3643  NH1 ARG B 218      -1.755 -21.740 -11.833  1.00  2.360          N  
ATOM   3644  NH2 ARG B 218      -2.813 -23.531 -11.150  1.00  2.360          N  
ATOM   3645  H   ARG B 218      -2.916 -21.612  -4.954  1.00  2.040          H  
ATOM   3646  HA  ARG B 218      -0.041 -21.519  -5.469  1.00  2.020          H  
ATOM   3647 1HB  ARG B 218      -0.132 -20.320  -7.591  1.00  2.830          H  
ATOM   3648 2HB  ARG B 218      -0.924 -21.868  -7.765  1.00  2.830          H  
ATOM   3649 1HG  ARG B 218      -3.149 -20.675  -7.399  1.00  2.830          H  
ATOM   3650 2HG  ARG B 218      -2.234 -19.156  -7.603  1.00  2.830          H  
ATOM   3651 1HD  ARG B 218      -3.113 -19.697  -9.702  1.00  2.830          H  
ATOM   3652 2HD  ARG B 218      -1.386 -20.122  -9.760  1.00  2.830          H  
ATOM   3653  HE  ARG B 218      -3.268 -22.329  -9.084  1.00  2.830          H  
ATOM   3654 1HH1 ARG B 218      -1.355 -20.804 -11.750  1.00  2.830          H  
ATOM   3655 2HH1 ARG B 218      -1.579 -22.289 -12.687  1.00  2.830          H  
ATOM   3656 1HH2 ARG B 218      -3.348 -24.032 -10.419  1.00  2.830          H  
ATOM   3657 2HH2 ARG B 218      -2.546 -23.938 -12.063  1.00  2.830          H  
ATOM   3658  N   ILE B 219       0.025 -18.940  -5.150  1.00  1.560          N  
ATOM   3659  CA  ILE B 219      -0.002 -17.537  -4.737  1.00  1.570          C  
ATOM   3660  C   ILE B 219       0.611 -16.626  -5.791  1.00  1.790          C  
ATOM   3661  O   ILE B 219       1.772 -16.763  -6.164  1.00  2.240          O  
ATOM   3662  CB  ILE B 219       0.724 -17.291  -3.387  1.00  2.190          C  
ATOM   3663  CG1 ILE B 219       0.050 -18.114  -2.269  1.00  2.190          C  
ATOM   3664  CG2 ILE B 219       0.713 -15.759  -3.045  1.00  2.190          C  
ATOM   3665  CD1 ILE B 219       0.793 -18.124  -0.929  1.00  2.190          C  
ATOM   3666  H   ILE B 219       0.906 -19.331  -5.507  1.00  1.870          H  
ATOM   3667  HA  ILE B 219      -1.042 -17.239  -4.613  1.00  1.880          H  
ATOM   3668  HB  ILE B 219       1.751 -17.636  -3.468  1.00  2.630          H  
ATOM   3669 1HG1 ILE B 219      -0.950 -17.725  -2.116  1.00  2.630          H  
ATOM   3670 2HG1 ILE B 219      -0.030 -19.138  -2.601  1.00  2.630          H  
ATOM   3671 1HG2 ILE B 219       1.224 -15.571  -2.118  1.00  2.630          H  
ATOM   3672 2HG2 ILE B 219       1.215 -15.190  -3.827  1.00  2.630          H  
ATOM   3673 3HG2 ILE B 219      -0.318 -15.416  -2.958  1.00  2.630          H  
ATOM   3674 1HD1 ILE B 219       0.246 -18.741  -0.220  1.00  2.630          H  
ATOM   3675 2HD1 ILE B 219       1.794 -18.540  -1.073  1.00  2.630          H  
ATOM   3676 3HD1 ILE B 219       0.875 -17.126  -0.528  1.00  2.630          H  
ATOM   3677  N   PHE B 220      -0.173 -15.668  -6.248  1.00  1.650          N  
ATOM   3678  CA  PHE B 220       0.293 -14.715  -7.226  1.00  1.890          C  
ATOM   3679  C   PHE B 220      -0.574 -13.476  -7.161  1.00  1.270          C  
ATOM   3680  O   PHE B 220      -1.534 -13.407  -6.380  1.00  1.130          O  
ATOM   3681  CB  PHE B 220       0.299 -15.366  -8.626  1.00  2.550          C  
ATOM   3682  CG  PHE B 220       0.789 -14.496  -9.785  1.00  2.550          C  
ATOM   3683  CD1 PHE B 220       2.064 -13.953  -9.793  1.00  2.550          C  
ATOM   3684  CD2 PHE B 220      -0.022 -14.263 -10.885  1.00  2.550          C  
ATOM   3685  CE1 PHE B 220       2.501 -13.205 -10.830  1.00  2.550          C  
ATOM   3686  CE2 PHE B 220       0.426 -13.504 -11.945  1.00  2.550          C  
ATOM   3687  CZ  PHE B 220       1.689 -12.974 -11.918  1.00  2.550          C  
ATOM   3688  H   PHE B 220      -1.125 -15.605  -5.905  1.00  1.980          H  
ATOM   3689  HA  PHE B 220       1.315 -14.427  -6.972  1.00  2.270          H  
ATOM   3690 1HB  PHE B 220       0.914 -16.259  -8.599  1.00  3.060          H  
ATOM   3691 2HB  PHE B 220      -0.711 -15.690  -8.861  1.00  3.060          H  
ATOM   3692  HD1 PHE B 220       2.722 -14.114  -8.952  1.00  3.060          H  
ATOM   3693  HD2 PHE B 220      -1.026 -14.687 -10.908  1.00  3.060          H  
ATOM   3694  HE1 PHE B 220       3.496 -12.792 -10.786  1.00  3.060          H  
ATOM   3695  HE2 PHE B 220      -0.223 -13.324 -12.801  1.00  3.060          H  
ATOM   3696  HZ  PHE B 220       2.046 -12.369 -12.751  1.00  3.060          H  
ATOM   3697  N   ALA B 221      -0.229 -12.500  -8.000  1.00  1.600          N  
ATOM   3698  CA  ALA B 221      -1.000 -11.300  -8.089  1.00  1.600          C  
ATOM   3699  C   ALA B 221      -0.817 -10.580  -9.408  1.00  1.470          C  
ATOM   3700  O   ALA B 221       0.273 -10.485  -9.970  1.00  1.430          O  
ATOM   3701  CB  ALA B 221      -0.630 -10.391  -6.973  1.00  2.240          C  
ATOM   3702  H   ALA B 221       0.578 -12.606  -8.601  1.00  1.920          H  
ATOM   3703  HA  ALA B 221      -2.053 -11.566  -7.996  1.00  1.920          H  
ATOM   3704 1HB  ALA B 221      -1.234  -9.489  -7.022  1.00  2.690          H  
ATOM   3705 2HB  ALA B 221      -0.796 -10.886  -6.025  1.00  2.690          H  
ATOM   3706 3HB  ALA B 221       0.401 -10.168  -7.103  1.00  2.690          H  
ATOM   3707  N   ASP B 222      -1.917  -9.981  -9.812  1.00  1.580          N  
ATOM   3708  CA  ASP B 222      -2.060  -9.119 -10.957  1.00  1.630          C  
ATOM   3709  C   ASP B 222      -1.537  -7.764 -10.552  1.00  1.470          C  
ATOM   3710  O   ASP B 222      -2.005  -7.253  -9.509  1.00  1.360          O  
ATOM   3711  CB  ASP B 222      -3.540  -9.023 -11.389  1.00  2.260          C  
ATOM   3712  CG  ASP B 222      -3.810  -8.204 -12.706  1.00  2.260          C  
ATOM   3713  OD1 ASP B 222      -3.051  -7.292 -13.025  1.00  2.260          O  
ATOM   3714  OD2 ASP B 222      -4.782  -8.503 -13.359  1.00  2.260          O  
ATOM   3715  H   ASP B 222      -2.749 -10.156  -9.262  1.00  1.900          H  
ATOM   3716  HA  ASP B 222      -1.479  -9.550 -11.765  1.00  1.960          H  
ATOM   3717 1HB  ASP B 222      -3.931 -10.032 -11.539  1.00  2.710          H  
ATOM   3718 2HB  ASP B 222      -4.122  -8.576 -10.582  1.00  2.710          H  
ATOM   3719  N   PRO B 223      -0.550  -7.173 -11.263  1.00  1.480          N  
ATOM   3720  CA  PRO B 223      -0.008  -5.903 -10.901  1.00  1.370          C  
ATOM   3721  C   PRO B 223      -1.085  -4.870 -10.818  1.00  1.340          C  
ATOM   3722  O   PRO B 223      -0.955  -3.935 -10.062  1.00  1.220          O  
ATOM   3723  CB  PRO B 223       0.913  -5.540 -12.079  1.00  2.060          C  
ATOM   3724  CG  PRO B 223       0.472  -6.448 -13.223  1.00  2.060          C  
ATOM   3725  CD  PRO B 223      -0.046  -7.717 -12.546  1.00  2.060          C  
ATOM   3726  HA  PRO B 223       0.543  -5.992  -9.955  1.00  1.640          H  
ATOM   3727 1HB  PRO B 223       0.709  -4.494 -12.350  1.00  2.470          H  
ATOM   3728 2HB  PRO B 223       1.947  -5.546 -11.818  1.00  2.470          H  
ATOM   3729 1HG  PRO B 223      -0.304  -5.958 -13.832  1.00  2.470          H  
ATOM   3730 2HG  PRO B 223       1.324  -6.650 -13.897  1.00  2.470          H  
ATOM   3731 1HD  PRO B 223      -0.843  -8.101 -13.186  1.00  2.470          H  
ATOM   3732 2HD  PRO B 223       0.735  -8.458 -12.377  1.00  2.470          H  
ATOM   3733  N   ALA B 224      -2.173  -5.002 -11.560  1.00  1.460          N  
ATOM   3734  CA  ALA B 224      -3.201  -3.992 -11.446  1.00  1.480          C  
ATOM   3735  C   ALA B 224      -3.716  -3.854  -9.997  1.00  1.340          C  
ATOM   3736  O   ALA B 224      -3.969  -2.740  -9.532  1.00  1.330          O  
ATOM   3737  CB  ALA B 224      -4.352  -4.339 -12.366  1.00  2.060          C  
ATOM   3738  H   ALA B 224      -2.328  -5.784 -12.221  1.00  1.750          H  
ATOM   3739  HA  ALA B 224      -2.769  -3.038 -11.747  1.00  1.780          H  
ATOM   3740 1HB  ALA B 224      -5.111  -3.575 -12.320  1.00  2.480          H  
ATOM   3741 2HB  ALA B 224      -3.982  -4.419 -13.387  1.00  2.480          H  
ATOM   3742 3HB  ALA B 224      -4.778  -5.296 -12.067  1.00  2.480          H  
ATOM   3743  N   PHE B 225      -3.907  -4.981  -9.295  1.00  1.300          N  
ATOM   3744  CA  PHE B 225      -4.464  -4.947  -7.951  1.00  1.210          C  
ATOM   3745  C   PHE B 225      -3.384  -4.520  -6.970  1.00  1.080          C  
ATOM   3746  O   PHE B 225      -3.633  -3.746  -6.041  1.00  1.060          O  
ATOM   3747  CB  PHE B 225      -5.102  -6.281  -7.599  1.00  1.730          C  
ATOM   3748  CG  PHE B 225      -5.898  -6.255  -6.335  1.00  1.730          C  
ATOM   3749  CD1 PHE B 225      -7.044  -5.471  -6.263  1.00  1.730          C  
ATOM   3750  CD2 PHE B 225      -5.564  -7.027  -5.246  1.00  1.730          C  
ATOM   3751  CE1 PHE B 225      -7.820  -5.453  -5.146  1.00  1.730          C  
ATOM   3752  CE2 PHE B 225      -6.351  -7.006  -4.125  1.00  1.730          C  
ATOM   3753  CZ  PHE B 225      -7.474  -6.223  -4.074  1.00  1.730          C  
ATOM   3754  H   PHE B 225      -3.600  -5.874  -9.683  1.00  1.560          H  
ATOM   3755  HA  PHE B 225      -5.247  -4.190  -7.926  1.00  1.450          H  
ATOM   3756 1HB  PHE B 225      -5.758  -6.593  -8.407  1.00  2.080          H  
ATOM   3757 2HB  PHE B 225      -4.321  -7.038  -7.497  1.00  2.080          H  
ATOM   3758  HD1 PHE B 225      -7.322  -4.865  -7.100  1.00  2.080          H  
ATOM   3759  HD2 PHE B 225      -4.671  -7.670  -5.277  1.00  2.080          H  
ATOM   3760  HE1 PHE B 225      -8.715  -4.827  -5.114  1.00  2.080          H  
ATOM   3761  HE2 PHE B 225      -6.089  -7.614  -3.278  1.00  2.080          H  
ATOM   3762  HZ  PHE B 225      -8.087  -6.224  -3.181  1.00  2.080          H  
ATOM   3763  N   ILE B 226      -2.167  -5.041  -7.143  1.00  1.070          N  
ATOM   3764  CA  ILE B 226      -1.130  -4.629  -6.208  1.00  1.000          C  
ATOM   3765  C   ILE B 226      -0.873  -3.130  -6.423  1.00  1.000          C  
ATOM   3766  O   ILE B 226      -0.684  -2.397  -5.458  1.00  1.010          O  
ATOM   3767  CB  ILE B 226       0.218  -5.372  -6.302  1.00  1.430          C  
ATOM   3768  CG1 ILE B 226       0.117  -6.820  -5.952  1.00  1.430          C  
ATOM   3769  CG2 ILE B 226       1.099  -4.768  -5.179  1.00  1.430          C  
ATOM   3770  CD1 ILE B 226       1.397  -7.600  -6.321  1.00  1.430          C  
ATOM   3771  H   ILE B 226      -1.990  -5.694  -7.915  1.00  1.280          H  
ATOM   3772  HA  ILE B 226      -1.505  -4.766  -5.195  1.00  1.200          H  
ATOM   3773  HB  ILE B 226       0.672  -5.257  -7.285  1.00  1.710          H  
ATOM   3774 1HG1 ILE B 226      -0.048  -6.907  -4.880  1.00  1.710          H  
ATOM   3775 2HG1 ILE B 226      -0.735  -7.258  -6.467  1.00  1.710          H  
ATOM   3776 1HG2 ILE B 226       2.057  -5.222  -5.128  1.00  1.710          H  
ATOM   3777 2HG2 ILE B 226       1.240  -3.759  -5.335  1.00  1.710          H  
ATOM   3778 3HG2 ILE B 226       0.594  -4.909  -4.231  1.00  1.710          H  
ATOM   3779 1HD1 ILE B 226       1.290  -8.611  -6.023  1.00  1.710          H  
ATOM   3780 2HD1 ILE B 226       1.558  -7.547  -7.401  1.00  1.710          H  
ATOM   3781 3HD1 ILE B 226       2.263  -7.215  -5.817  1.00  1.710          H  
ATOM   3782  N   GLU B 227      -0.808  -2.677  -7.677  1.00  1.060          N  
ATOM   3783  CA  GLU B 227      -0.562  -1.278  -7.979  1.00  1.120          C  
ATOM   3784  C   GLU B 227      -1.655  -0.437  -7.351  1.00  1.150          C  
ATOM   3785  O   GLU B 227      -1.358   0.610  -6.762  1.00  1.190          O  
ATOM   3786  CB  GLU B 227      -0.479  -1.055  -9.488  1.00  1.540          C  
ATOM   3787  CG  GLU B 227      -0.076   0.333  -9.933  1.00  1.540          C  
ATOM   3788  CD  GLU B 227       1.355   0.713  -9.545  1.00  1.540          C  
ATOM   3789  OE1 GLU B 227       2.089  -0.119  -9.017  1.00  1.540          O  
ATOM   3790  OE2 GLU B 227       1.720   1.847  -9.820  1.00  1.540          O  
ATOM   3791  H   GLU B 227      -0.936  -3.311  -8.450  1.00  1.270          H  
ATOM   3792  HA  GLU B 227       0.387  -0.991  -7.536  1.00  1.340          H  
ATOM   3793 1HB  GLU B 227       0.248  -1.745  -9.909  1.00  1.850          H  
ATOM   3794 2HB  GLU B 227      -1.445  -1.287  -9.939  1.00  1.850          H  
ATOM   3795 1HG  GLU B 227      -0.176   0.394 -11.015  1.00  1.850          H  
ATOM   3796 2HG  GLU B 227      -0.769   1.051  -9.493  1.00  1.850          H  
ATOM   3797  N   GLN B 228      -2.917  -0.933  -7.366  1.00  1.200          N  
ATOM   3798  CA  GLN B 228      -3.984  -0.228  -6.680  1.00  1.320          C  
ATOM   3799  C   GLN B 228      -3.458   0.145  -5.305  1.00  1.390          C  
ATOM   3800  O   GLN B 228      -3.443   1.287  -4.862  1.00  1.630          O  
ATOM   3801  CB  GLN B 228      -5.210  -1.117  -6.445  1.00  1.800          C  
ATOM   3802  CG  GLN B 228      -6.332  -0.424  -5.761  1.00  1.800          C  
ATOM   3803  CD  GLN B 228      -7.444  -1.367  -5.330  1.00  1.800          C  
ATOM   3804  OE1 GLN B 228      -7.227  -2.381  -4.661  1.00  1.800          O  
ATOM   3805  NE2 GLN B 228      -8.639  -1.017  -5.686  1.00  1.800          N  
ATOM   3806  H   GLN B 228      -3.143  -1.764  -7.920  1.00  1.440          H  
ATOM   3807  HA  GLN B 228      -4.289   0.609  -7.242  1.00  1.580          H  
ATOM   3808 1HB  GLN B 228      -5.560  -1.538  -7.387  1.00  2.160          H  
ATOM   3809 2HB  GLN B 228      -4.971  -1.920  -5.800  1.00  2.160          H  
ATOM   3810 1HG  GLN B 228      -5.971   0.092  -4.875  1.00  2.160          H  
ATOM   3811 2HG  GLN B 228      -6.737   0.295  -6.456  1.00  2.160          H  
ATOM   3812 1HE2 GLN B 228      -9.432  -1.556  -5.413  1.00  2.160          H  
ATOM   3813 2HE2 GLN B 228      -8.747  -0.163  -6.235  1.00  2.160          H  
ATOM   3814  N   HIS B 229      -2.985  -0.871  -4.627  1.00  1.260          N  
ATOM   3815  CA  HIS B 229      -2.478  -0.729  -3.286  1.00  1.360          C  
ATOM   3816  C   HIS B 229      -1.174   0.170  -3.196  1.00  1.470          C  
ATOM   3817  O   HIS B 229      -1.106   1.114  -2.397  1.00  1.750          O  
ATOM   3818  CB  HIS B 229      -2.270  -2.161  -2.783  1.00  1.860          C  
ATOM   3819  CG  HIS B 229      -1.991  -2.378  -1.407  1.00  1.860          C  
ATOM   3820  ND1 HIS B 229      -2.971  -2.341  -0.412  1.00  1.860          N  
ATOM   3821  CD2 HIS B 229      -0.860  -2.699  -0.811  1.00  1.860          C  
ATOM   3822  CE1 HIS B 229      -2.396  -2.645   0.728  1.00  1.860          C  
ATOM   3823  NE2 HIS B 229      -1.137  -2.864   0.500  1.00  1.860          N  
ATOM   3824  H   HIS B 229      -3.048  -1.805  -5.055  1.00  1.510          H  
ATOM   3825  HA  HIS B 229      -3.241  -0.264  -2.669  1.00  1.630          H  
ATOM   3826 1HB  HIS B 229      -3.143  -2.752  -3.052  1.00  2.240          H  
ATOM   3827 2HB  HIS B 229      -1.445  -2.598  -3.296  1.00  2.240          H  
ATOM   3828  HD2 HIS B 229       0.103  -2.820  -1.295  1.00  2.240          H  
ATOM   3829  HE1 HIS B 229      -2.873  -2.718   1.707  1.00  2.240          H  
ATOM   3830  HE2 HIS B 229      -0.460  -3.123   1.210  1.00  2.240          H  
ATOM   3831  N   ARG B 230      -0.151  -0.069  -4.030  1.00  1.380          N  
ATOM   3832  CA  ARG B 230       1.146   0.634  -3.872  1.00  1.600          C  
ATOM   3833  C   ARG B 230       1.014   2.159  -3.956  1.00  1.780          C  
ATOM   3834  O   ARG B 230       1.638   2.914  -3.188  1.00  2.000          O  
ATOM   3835  CB  ARG B 230       2.136   0.230  -4.963  1.00  2.150          C  
ATOM   3836  CG  ARG B 230       2.569  -1.227  -4.979  1.00  2.150          C  
ATOM   3837  CD  ARG B 230       3.753  -1.491  -5.859  1.00  2.150          C  
ATOM   3838  NE  ARG B 230       3.979  -2.911  -6.072  1.00  2.150          N  
ATOM   3839  CZ  ARG B 230       3.562  -3.617  -7.158  1.00  2.150          C  
ATOM   3840  NH1 ARG B 230       2.916  -3.034  -8.163  1.00  2.150          N  
ATOM   3841  NH2 ARG B 230       3.795  -4.915  -7.206  1.00  2.150          N  
ATOM   3842  H   ARG B 230      -0.274  -0.804  -4.727  1.00  1.660          H  
ATOM   3843  HA  ARG B 230       1.559   0.372  -2.899  1.00  1.920          H  
ATOM   3844 1HB  ARG B 230       1.701   0.449  -5.940  1.00  2.580          H  
ATOM   3845 2HB  ARG B 230       3.032   0.834  -4.861  1.00  2.580          H  
ATOM   3846 1HG  ARG B 230       2.720  -1.627  -3.993  1.00  2.580          H  
ATOM   3847 2HG  ARG B 230       1.755  -1.727  -5.438  1.00  2.580          H  
ATOM   3848 1HD  ARG B 230       3.603  -1.013  -6.821  1.00  2.580          H  
ATOM   3849 2HD  ARG B 230       4.643  -1.086  -5.381  1.00  2.580          H  
ATOM   3850  HE  ARG B 230       4.463  -3.417  -5.341  1.00  2.580          H  
ATOM   3851 1HH1 ARG B 230       2.737  -2.019  -8.178  1.00  2.580          H  
ATOM   3852 2HH1 ARG B 230       2.612  -3.583  -8.947  1.00  2.580          H  
ATOM   3853 1HH2 ARG B 230       4.277  -5.374  -6.448  1.00  2.580          H  
ATOM   3854 2HH2 ARG B 230       3.487  -5.453  -7.996  1.00  2.580          H  
ATOM   3855  N   GLN B 231       0.186   2.611  -4.882  1.00  1.720          N  
ATOM   3856  CA  GLN B 231       0.020   4.033  -5.067  1.00  1.870          C  
ATOM   3857  C   GLN B 231      -0.766   4.721  -3.943  1.00  2.000          C  
ATOM   3858  O   GLN B 231      -0.666   5.930  -3.776  1.00  2.250          O  
ATOM   3859  CB  GLN B 231      -0.589   4.304  -6.416  1.00  2.560          C  
ATOM   3860  CG  GLN B 231       0.247   4.069  -7.669  1.00  2.560          C  
ATOM   3861  CD  GLN B 231      -0.543   4.410  -8.943  1.00  2.560          C  
ATOM   3862  OE1 GLN B 231      -1.454   5.195  -8.874  1.00  2.560          O  
ATOM   3863  NE2 GLN B 231      -0.211   3.847 -10.079  1.00  2.560          N  
ATOM   3864  H   GLN B 231      -0.309   1.936  -5.484  1.00  2.060          H  
ATOM   3865  HA  GLN B 231       1.006   4.462  -5.058  1.00  2.240          H  
ATOM   3866 1HB  GLN B 231      -1.222   3.552  -6.500  1.00  3.070          H  
ATOM   3867 2HB  GLN B 231      -1.144   5.224  -6.433  1.00  3.070          H  
ATOM   3868 1HG  GLN B 231       1.102   4.709  -7.646  1.00  3.070          H  
ATOM   3869 2HG  GLN B 231       0.542   3.020  -7.710  1.00  3.070          H  
ATOM   3870 1HE2 GLN B 231      -0.722   4.076 -10.907  1.00  3.070          H  
ATOM   3871 2HE2 GLN B 231       0.543   3.176 -10.120  1.00  3.070          H  
ATOM   3872  N   ARG B 232      -1.551   3.993  -3.138  1.00  1.920          N  
ATOM   3873  CA  ARG B 232      -2.231   4.703  -2.066  1.00  2.060          C  
ATOM   3874  C   ARG B 232      -1.323   4.696  -0.862  1.00  2.070          C  
ATOM   3875  O   ARG B 232      -1.381   5.603  -0.025  1.00  2.230          O  
ATOM   3876  CB  ARG B 232      -3.577   4.091  -1.689  1.00  2.830          C  
ATOM   3877  CG  ARG B 232      -3.540   2.819  -0.931  1.00  2.830          C  
ATOM   3878  CD  ARG B 232      -4.862   2.232  -0.761  1.00  2.830          C  
ATOM   3879  NE  ARG B 232      -4.736   0.963  -0.096  1.00  2.830          N  
ATOM   3880  CZ  ARG B 232      -4.751   0.755   1.227  1.00  2.830          C  
ATOM   3881  NH1 ARG B 232      -4.943   1.737   2.076  1.00  2.830          N  
ATOM   3882  NH2 ARG B 232      -4.563  -0.466   1.656  1.00  2.830          N  
ATOM   3883  H   ARG B 232      -1.648   2.979  -3.229  1.00  2.300          H  
ATOM   3884  HA  ARG B 232      -2.381   5.736  -2.364  1.00  2.470          H  
ATOM   3885 1HB  ARG B 232      -4.173   4.811  -1.131  1.00  3.390          H  
ATOM   3886 2HB  ARG B 232      -4.100   3.853  -2.592  1.00  3.390          H  
ATOM   3887 1HG  ARG B 232      -2.969   2.107  -1.462  1.00  3.390          H  
ATOM   3888 2HG  ARG B 232      -3.108   2.972   0.059  1.00  3.390          H  
ATOM   3889 1HD  ARG B 232      -5.504   2.888  -0.177  1.00  3.390          H  
ATOM   3890 2HD  ARG B 232      -5.312   2.060  -1.744  1.00  3.390          H  
ATOM   3891  HE  ARG B 232      -4.580   0.148  -0.683  1.00  3.390          H  
ATOM   3892 1HH1 ARG B 232      -5.083   2.679   1.744  1.00  3.390          H  
ATOM   3893 2HH1 ARG B 232      -4.944   1.552   3.069  1.00  3.390          H  
ATOM   3894 1HH2 ARG B 232      -4.371  -1.208   0.964  1.00  3.390          H  
ATOM   3895 2HH2 ARG B 232      -4.554  -0.679   2.642  1.00  3.390          H  
ATOM   3896  N   ILE B 233      -0.440   3.686  -0.771  1.00  1.960          N  
ATOM   3897  CA  ILE B 233       0.411   3.654   0.398  1.00  2.000          C  
ATOM   3898  C   ILE B 233       1.185   4.942   0.439  1.00  2.210          C  
ATOM   3899  O   ILE B 233       1.254   5.548   1.490  1.00  2.450          O  
ATOM   3900  CB  ILE B 233       1.312   2.425   0.524  1.00  2.780          C  
ATOM   3901  CG1 ILE B 233       0.449   1.187   0.800  1.00  2.780          C  
ATOM   3902  CG2 ILE B 233       2.284   2.672   1.691  1.00  2.780          C  
ATOM   3903  CD1 ILE B 233       1.181  -0.108   0.660  1.00  2.780          C  
ATOM   3904  H   ILE B 233      -0.436   2.937  -1.472  1.00  2.350          H  
ATOM   3905  HA  ILE B 233      -0.225   3.626   1.274  1.00  2.400          H  
ATOM   3906  HB  ILE B 233       1.837   2.248  -0.399  1.00  3.340          H  
ATOM   3907 1HG1 ILE B 233       0.058   1.256   1.807  1.00  3.340          H  
ATOM   3908 2HG1 ILE B 233      -0.396   1.179   0.109  1.00  3.340          H  
ATOM   3909 1HG2 ILE B 233       2.927   1.821   1.849  1.00  3.340          H  
ATOM   3910 2HG2 ILE B 233       2.906   3.547   1.506  1.00  3.340          H  
ATOM   3911 3HG2 ILE B 233       1.694   2.851   2.573  1.00  3.340          H  
ATOM   3912 1HD1 ILE B 233       0.512  -0.901   0.879  1.00  3.340          H  
ATOM   3913 2HD1 ILE B 233       1.536  -0.202  -0.359  1.00  3.340          H  
ATOM   3914 3HD1 ILE B 233       2.015  -0.161   1.346  1.00  3.340          H  
ATOM   3915  N   LEU B 234       1.790   5.381  -0.665  1.00  2.240          N  
ATOM   3916  CA  LEU B 234       2.343   6.744  -0.617  1.00  2.400          C  
ATOM   3917  C   LEU B 234       1.376   7.740  -1.177  1.00  2.540          C  
ATOM   3918  O   LEU B 234       1.719   8.454  -2.107  1.00  2.830          O  
ATOM   3919  CB  LEU B 234       3.642   6.982  -1.379  1.00  3.300          C  
ATOM   3920  CG  LEU B 234       4.890   6.380  -0.925  1.00  3.300          C  
ATOM   3921  CD1 LEU B 234       5.885   6.693  -1.924  1.00  3.300          C  
ATOM   3922  CD2 LEU B 234       5.341   6.957   0.315  1.00  3.300          C  
ATOM   3923  H   LEU B 234       1.761   4.813  -1.520  1.00  2.690          H  
ATOM   3924  HA  LEU B 234       2.512   7.010   0.412  1.00  2.880          H  
ATOM   3925 1HB  LEU B 234       3.478   6.631  -2.386  1.00  3.960          H  
ATOM   3926 2HB  LEU B 234       3.814   8.063  -1.421  1.00  3.960          H  
ATOM   3927  HG  LEU B 234       4.777   5.370  -0.795  1.00  3.960          H  
ATOM   3928 1HD1 LEU B 234       6.826   6.299  -1.646  1.00  3.960          H  
ATOM   3929 2HD1 LEU B 234       5.583   6.268  -2.822  1.00  3.960          H  
ATOM   3930 3HD1 LEU B 234       5.956   7.768  -2.029  1.00  3.960          H  
ATOM   3931 1HD2 LEU B 234       6.290   6.508   0.568  1.00  3.960          H  
ATOM   3932 2HD2 LEU B 234       5.470   7.998   0.164  1.00  3.960          H  
ATOM   3933 3HD2 LEU B 234       4.631   6.788   1.113  1.00  3.960          H  
ATOM   3934  N   ALA B 235       0.166   7.819  -0.660  1.00  2.520          N  
ATOM   3935  CA  ALA B 235      -0.692   8.816  -1.251  1.00  2.680          C  
ATOM   3936  C   ALA B 235      -0.151  10.241  -1.004  1.00  3.480          C  
ATOM   3937  O   ALA B 235      -0.078  11.089  -1.884  1.00  4.100          O  
ATOM   3938  CB  ALA B 235      -2.117   8.705  -0.717  1.00  3.690          C  
ATOM   3939  H   ALA B 235      -0.148   7.163   0.056  1.00  3.020          H  
ATOM   3940  HA  ALA B 235      -0.700   8.620  -2.318  1.00  3.220          H  
ATOM   3941 1HB  ALA B 235      -2.750   9.435  -1.210  1.00  4.430          H  
ATOM   3942 2HB  ALA B 235      -2.501   7.714  -0.911  1.00  4.430          H  
ATOM   3943 3HB  ALA B 235      -2.124   8.888   0.353  1.00  4.430          H  
ATOM   3944  N   SER B 236       0.285  10.539   0.180  1.00  3.660          N  
ATOM   3945  CA  SER B 236       0.711  11.891   0.382  1.00  4.520          C  
ATOM   3946  C   SER B 236       2.063  12.108  -0.197  1.00  4.790          C  
ATOM   3947  O   SER B 236       2.867  11.186  -0.356  1.00  5.240          O  
ATOM   3948  CB  SER B 236       0.799  12.208   1.830  1.00  5.980          C  
ATOM   3949  OG  SER B 236       1.878  11.583   2.395  1.00  5.980          O  
ATOM   3950  H   SER B 236       0.264   9.876   0.941  1.00  4.390          H  
ATOM   3951  HA  SER B 236       0.010  12.565  -0.102  1.00  5.420          H  
ATOM   3952 1HB  SER B 236       0.848  13.274   1.991  1.00  7.180          H  
ATOM   3953 2HB  SER B 236      -0.084  11.830   2.301  1.00  7.180          H  
ATOM   3954  HG  SER B 236       1.862  11.821   3.323  1.00  7.180          H  
ATOM   3955  N   PHE B 237       2.404  13.361  -0.352  1.00  4.640          N  
ATOM   3956  CA  PHE B 237       3.718  13.750  -0.805  1.00  4.780          C  
ATOM   3957  C   PHE B 237       4.658  13.748   0.401  1.00  4.320          C  
ATOM   3958  O   PHE B 237       5.129  14.793   0.847  1.00  4.670          O  
ATOM   3959  CB  PHE B 237       3.577  15.124  -1.420  1.00  6.640          C  
ATOM   3960  CG  PHE B 237       2.816  15.175  -2.689  1.00  6.640          C  
ATOM   3961  CD1 PHE B 237       1.440  15.304  -2.657  1.00  6.640          C  
ATOM   3962  CD2 PHE B 237       3.446  15.123  -3.928  1.00  6.640          C  
ATOM   3963  CE1 PHE B 237       0.722  15.350  -3.799  1.00  6.640          C  
ATOM   3964  CE2 PHE B 237       2.707  15.165  -5.082  1.00  6.640          C  
ATOM   3965  CZ  PHE B 237       1.353  15.273  -5.009  1.00  6.640          C  
ATOM   3966  H   PHE B 237       1.709  14.067  -0.182  1.00  5.570          H  
ATOM   3967  HA  PHE B 237       4.079  13.034  -1.540  1.00  5.740          H  
ATOM   3968 1HB  PHE B 237       3.047  15.658  -0.750  1.00  7.960          H  
ATOM   3969 2HB  PHE B 237       4.481  15.621  -1.526  1.00  7.960          H  
ATOM   3970  HD1 PHE B 237       0.922  15.366  -1.712  1.00  7.960          H  
ATOM   3971  HD2 PHE B 237       4.525  15.036  -3.992  1.00  7.960          H  
ATOM   3972  HE1 PHE B 237      -0.359  15.447  -3.746  1.00  7.960          H  
ATOM   3973  HE2 PHE B 237       3.190  15.109  -6.057  1.00  7.960          H  
ATOM   3974  HZ  PHE B 237       0.774  15.306  -5.913  1.00  7.960          H  
ATOM   3975  N   LYS B 238       4.870  12.545   0.929  1.00  3.940          N  
ATOM   3976  CA  LYS B 238       5.649  12.216   2.113  1.00  3.960          C  
ATOM   3977  C   LYS B 238       5.970  10.718   2.109  1.00  3.600          C  
ATOM   3978  O   LYS B 238       5.430   9.970   1.311  1.00  3.430          O  
ATOM   3979  CB  LYS B 238       4.932  12.698   3.392  1.00  5.540          C  
ATOM   3980  CG  LYS B 238       5.602  12.375   4.756  1.00  5.540          C  
ATOM   3981  CD  LYS B 238       4.893  13.066   5.896  1.00  5.540          C  
ATOM   3982  CE  LYS B 238       5.394  12.549   7.259  1.00  5.540          C  
ATOM   3983  NZ  LYS B 238       4.656  13.157   8.432  1.00  5.540          N  
ATOM   3984  H   LYS B 238       4.401  11.773   0.449  1.00  4.730          H  
ATOM   3985  HA  LYS B 238       6.589  12.741   2.055  1.00  4.750          H  
ATOM   3986 1HB  LYS B 238       4.846  13.772   3.346  1.00  6.640          H  
ATOM   3987 2HB  LYS B 238       3.941  12.305   3.422  1.00  6.640          H  
ATOM   3988 1HG  LYS B 238       5.531  11.309   4.968  1.00  6.640          H  
ATOM   3989 2HG  LYS B 238       6.642  12.674   4.750  1.00  6.640          H  
ATOM   3990 1HD  LYS B 238       5.099  14.132   5.836  1.00  6.640          H  
ATOM   3991 2HD  LYS B 238       3.842  12.923   5.792  1.00  6.640          H  
ATOM   3992 1HE  LYS B 238       5.252  11.465   7.288  1.00  6.640          H  
ATOM   3993 2HE  LYS B 238       6.459  12.768   7.356  1.00  6.640          H  
ATOM   3994 1HZ  LYS B 238       5.018  12.763   9.291  1.00  6.640          H  
ATOM   3995 2HZ  LYS B 238       4.783  14.151   8.442  1.00  6.640          H  
ATOM   3996 3HZ  LYS B 238       3.626  12.953   8.375  1.00  6.640          H  
ATOM   3997  N   ASP B 239       6.869  10.320   2.995  1.00  3.660          N  
ATOM   3998  CA  ASP B 239       7.443   8.982   3.237  1.00  3.600          C  
ATOM   3999  C   ASP B 239       6.775   7.692   3.672  1.00  3.610          C  
ATOM   4000  O   ASP B 239       6.031   7.654   4.642  1.00  3.910          O  
ATOM   4001  CB  ASP B 239       8.426   9.131   4.344  1.00  5.060          C  
ATOM   4002  CG  ASP B 239       9.034   7.831   4.591  1.00  5.060          C  
ATOM   4003  OD1 ASP B 239       9.434   7.245   3.619  1.00  5.060          O  
ATOM   4004  OD2 ASP B 239       9.118   7.402   5.697  1.00  5.060          O  
ATOM   4005  H   ASP B 239       7.240  11.049   3.584  1.00  4.390          H  
ATOM   4006  HA  ASP B 239       7.926   8.694   2.330  1.00  4.320          H  
ATOM   4007 1HB  ASP B 239       9.155   9.880   4.118  1.00  6.080          H  
ATOM   4008 2HB  ASP B 239       7.882   9.443   5.223  1.00  6.080          H  
ATOM   4009  N   ALA B 240       7.232   6.611   3.030  1.00  3.470          N  
ATOM   4010  CA  ALA B 240       7.003   5.238   3.421  1.00  3.620          C  
ATOM   4011  C   ALA B 240       8.139   4.441   2.786  1.00  3.560          C  
ATOM   4012  O   ALA B 240       8.315   4.599   1.616  1.00  3.590          O  
ATOM   4013  CB  ALA B 240       5.636   4.714   2.999  1.00  5.010          C  
ATOM   4014  H   ALA B 240       7.861   6.769   2.250  1.00  4.160          H  
ATOM   4015  HA  ALA B 240       7.123   5.211   4.478  1.00  4.340          H  
ATOM   4016 1HB  ALA B 240       5.520   3.685   3.328  1.00  6.010          H  
ATOM   4017 2HB  ALA B 240       4.860   5.331   3.448  1.00  6.010          H  
ATOM   4018 3HB  ALA B 240       5.540   4.749   1.936  1.00  6.010          H  
ATOM   4019  N   LYS B 241       8.879   3.592   3.507  1.00  3.580          N  
ATOM   4020  CA  LYS B 241      10.034   2.829   2.959  1.00  3.650          C  
ATOM   4021  C   LYS B 241       9.631   1.541   2.217  1.00  3.600          C  
ATOM   4022  O   LYS B 241       8.533   1.028   2.427  1.00  3.720          O  
ATOM   4023  CB  LYS B 241      11.018   2.525   4.100  1.00  5.080          C  
ATOM   4024  CG  LYS B 241      12.379   1.915   3.722  1.00  5.080          C  
ATOM   4025  CD  LYS B 241      13.274   1.797   4.959  1.00  5.080          C  
ATOM   4026  CE  LYS B 241      14.642   1.214   4.608  1.00  5.080          C  
ATOM   4027  NZ  LYS B 241      15.529   1.102   5.804  1.00  5.080          N  
ATOM   4028  H   LYS B 241       8.681   3.527   4.495  1.00  4.300          H  
ATOM   4029  HA  LYS B 241      10.546   3.475   2.247  1.00  4.380          H  
ATOM   4030 1HB  LYS B 241      11.219   3.445   4.633  1.00  6.100          H  
ATOM   4031 2HB  LYS B 241      10.549   1.835   4.800  1.00  6.100          H  
ATOM   4032 1HG  LYS B 241      12.261   0.918   3.322  1.00  6.100          H  
ATOM   4033 2HG  LYS B 241      12.876   2.541   2.979  1.00  6.100          H  
ATOM   4034 1HD  LYS B 241      13.412   2.782   5.410  1.00  6.100          H  
ATOM   4035 2HD  LYS B 241      12.788   1.146   5.689  1.00  6.100          H  
ATOM   4036 1HE  LYS B 241      14.505   0.223   4.173  1.00  6.100          H  
ATOM   4037 2HE  LYS B 241      15.125   1.858   3.874  1.00  6.100          H  
ATOM   4038 1HZ  LYS B 241      16.418   0.714   5.521  1.00  6.100          H  
ATOM   4039 2HZ  LYS B 241      15.674   2.020   6.205  1.00  6.100          H  
ATOM   4040 3HZ  LYS B 241      15.101   0.498   6.491  1.00  6.100          H  
ATOM   4041  N   GLU B 242      10.511   1.018   1.336  1.00  3.560          N  
ATOM   4042  CA  GLU B 242      10.230  -0.226   0.611  1.00  3.390          C  
ATOM   4043  C   GLU B 242       9.877  -1.403   1.512  1.00  3.330          C  
ATOM   4044  O   GLU B 242       9.020  -2.207   1.154  1.00  3.160          O  
ATOM   4045  CB  GLU B 242      11.409  -0.679  -0.255  1.00  4.810          C  
ATOM   4046  CG  GLU B 242      11.102  -2.008  -1.022  1.00  4.810          C  
ATOM   4047  CD  GLU B 242      12.177  -2.491  -1.920  1.00  4.810          C  
ATOM   4048  OE1 GLU B 242      13.216  -1.892  -1.944  1.00  4.810          O  
ATOM   4049  OE2 GLU B 242      11.933  -3.417  -2.650  1.00  4.810          O  
ATOM   4050  H   GLU B 242      11.399   1.476   1.187  1.00  4.270          H  
ATOM   4051  HA  GLU B 242       9.384  -0.035  -0.051  1.00  4.070          H  
ATOM   4052 1HB  GLU B 242      11.653   0.098  -0.980  1.00  5.780          H  
ATOM   4053 2HB  GLU B 242      12.286  -0.831   0.368  1.00  5.780          H  
ATOM   4054 1HG  GLU B 242      10.929  -2.795  -0.303  1.00  5.780          H  
ATOM   4055 2HG  GLU B 242      10.184  -1.876  -1.596  1.00  5.780          H  
ATOM   4056  N   SER B 243      10.558  -1.570   2.645  1.00  3.500          N  
ATOM   4057  CA  SER B 243      10.232  -2.709   3.492  1.00  3.470          C  
ATOM   4058  C   SER B 243       8.824  -2.578   4.062  1.00  3.220          C  
ATOM   4059  O   SER B 243       8.082  -3.567   4.147  1.00  3.540          O  
ATOM   4060  CB  SER B 243      11.178  -2.776   4.658  1.00  4.870          C  
ATOM   4061  OG  SER B 243      11.002  -1.644   5.464  1.00  4.870          O  
ATOM   4062  H   SER B 243      11.267  -0.912   2.927  1.00  4.200          H  
ATOM   4063  HA  SER B 243      10.299  -3.622   2.900  1.00  4.160          H  
ATOM   4064 1HB  SER B 243      10.966  -3.673   5.242  1.00  5.840          H  
ATOM   4065 2HB  SER B 243      12.209  -2.837   4.312  1.00  5.840          H  
ATOM   4066  HG  SER B 243      11.229  -1.932   6.383  1.00  5.840          H  
ATOM   4067  N   ALA B 244       8.442  -1.336   4.392  1.00  2.790          N  
ATOM   4068  CA  ALA B 244       7.127  -1.025   4.939  1.00  2.550          C  
ATOM   4069  C   ALA B 244       6.058  -1.388   3.919  1.00  2.180          C  
ATOM   4070  O   ALA B 244       5.010  -1.966   4.248  1.00  2.060          O  
ATOM   4071  CB  ALA B 244       7.061   0.456   5.301  1.00  3.670          C  
ATOM   4072  H   ALA B 244       9.139  -0.608   4.311  1.00  3.350          H  
ATOM   4073  HA  ALA B 244       6.977  -1.633   5.827  1.00  3.060          H  
ATOM   4074 1HB  ALA B 244       6.115   0.685   5.730  1.00  4.400          H  
ATOM   4075 2HB  ALA B 244       7.835   0.677   6.011  1.00  4.400          H  
ATOM   4076 3HB  ALA B 244       7.206   1.060   4.423  1.00  4.400          H  
ATOM   4077  N   LEU B 245       6.368  -1.055   2.661  1.00  2.060          N  
ATOM   4078  CA  LEU B 245       5.554  -1.344   1.492  1.00  1.810          C  
ATOM   4079  C   LEU B 245       5.399  -2.811   1.253  1.00  1.720          C  
ATOM   4080  O   LEU B 245       4.282  -3.293   1.062  1.00  1.690          O  
ATOM   4081  CB  LEU B 245       6.218  -0.731   0.253  1.00  2.630          C  
ATOM   4082  CG  LEU B 245       5.672  -1.090  -1.149  1.00  2.630          C  
ATOM   4083  CD1 LEU B 245       4.218  -0.713  -1.291  1.00  2.630          C  
ATOM   4084  CD2 LEU B 245       6.550  -0.393  -2.215  1.00  2.630          C  
ATOM   4085  H   LEU B 245       7.236  -0.528   2.524  1.00  2.470          H  
ATOM   4086  HA  LEU B 245       4.571  -0.904   1.647  1.00  2.170          H  
ATOM   4087 1HB  LEU B 245       6.201   0.302   0.373  1.00  3.160          H  
ATOM   4088 2HB  LEU B 245       7.230  -1.020   0.248  1.00  3.160          H  
ATOM   4089  HG  LEU B 245       5.768  -2.144  -1.294  1.00  3.160          H  
ATOM   4090 1HD1 LEU B 245       3.891  -0.985  -2.267  1.00  3.160          H  
ATOM   4091 2HD1 LEU B 245       3.632  -1.251  -0.555  1.00  3.160          H  
ATOM   4092 3HD1 LEU B 245       4.077   0.317  -1.157  1.00  3.160          H  
ATOM   4093 1HD2 LEU B 245       6.202  -0.664  -3.211  1.00  3.160          H  
ATOM   4094 2HD2 LEU B 245       6.494   0.671  -2.100  1.00  3.160          H  
ATOM   4095 3HD2 LEU B 245       7.587  -0.710  -2.096  1.00  3.160          H  
ATOM   4096  N   TYR B 246       6.525  -3.519   1.248  1.00  1.750          N  
ATOM   4097  CA  TYR B 246       6.558  -4.936   0.991  1.00  1.770          C  
ATOM   4098  C   TYR B 246       5.657  -5.642   1.954  1.00  1.740          C  
ATOM   4099  O   TYR B 246       4.829  -6.456   1.552  1.00  1.630          O  
ATOM   4100  CB  TYR B 246       7.975  -5.471   1.099  1.00  2.470          C  
ATOM   4101  CG  TYR B 246       8.085  -6.962   0.929  1.00  2.470          C  
ATOM   4102  CD1 TYR B 246       8.015  -7.503  -0.337  1.00  2.470          C  
ATOM   4103  CD2 TYR B 246       8.289  -7.792   2.035  1.00  2.470          C  
ATOM   4104  CE1 TYR B 246       8.145  -8.860  -0.511  1.00  2.470          C  
ATOM   4105  CE2 TYR B 246       8.422  -9.162   1.856  1.00  2.470          C  
ATOM   4106  CZ  TYR B 246       8.353  -9.692   0.584  1.00  2.470          C  
ATOM   4107  OH  TYR B 246       8.494 -11.048   0.363  1.00  2.470          O  
ATOM   4108  H   TYR B 246       7.412  -3.035   1.390  1.00  2.100          H  
ATOM   4109  HA  TYR B 246       6.196  -5.114  -0.016  1.00  2.120          H  
ATOM   4110 1HB  TYR B 246       8.588  -4.990   0.344  1.00  2.960          H  
ATOM   4111 2HB  TYR B 246       8.392  -5.206   2.067  1.00  2.960          H  
ATOM   4112  HD1 TYR B 246       7.862  -6.857  -1.199  1.00  2.960          H  
ATOM   4113  HD2 TYR B 246       8.351  -7.365   3.035  1.00  2.960          H  
ATOM   4114  HE1 TYR B 246       8.093  -9.284  -1.512  1.00  2.960          H  
ATOM   4115  HE2 TYR B 246       8.589  -9.820   2.712  1.00  2.960          H  
ATOM   4116  HH  TYR B 246       8.555 -11.547   1.211  1.00  2.960          H  
ATOM   4117  N   HIS B 247       5.809  -5.352   3.236  1.00  1.880          N  
ATOM   4118  CA  HIS B 247       4.984  -6.005   4.221  1.00  1.880          C  
ATOM   4119  C   HIS B 247       3.501  -5.759   3.945  1.00  1.780          C  
ATOM   4120  O   HIS B 247       2.713  -6.713   3.874  1.00  1.750          O  
ATOM   4121  CB  HIS B 247       5.397  -5.540   5.621  1.00  2.630          C  
ATOM   4122  CG  HIS B 247       4.562  -6.080   6.731  1.00  2.630          C  
ATOM   4123  ND1 HIS B 247       3.541  -5.355   7.305  1.00  2.630          N  
ATOM   4124  CD2 HIS B 247       4.573  -7.280   7.355  1.00  2.630          C  
ATOM   4125  CE1 HIS B 247       2.964  -6.074   8.245  1.00  2.630          C  
ATOM   4126  NE2 HIS B 247       3.554  -7.265   8.286  1.00  2.630          N  
ATOM   4127  H   HIS B 247       6.523  -4.674   3.528  1.00  2.260          H  
ATOM   4128  HA  HIS B 247       5.151  -7.080   4.170  1.00  2.260          H  
ATOM   4129 1HB  HIS B 247       6.435  -5.824   5.803  1.00  3.160          H  
ATOM   4130 2HB  HIS B 247       5.356  -4.447   5.661  1.00  3.160          H  
ATOM   4131  HD1 HIS B 247       3.335  -4.392   7.120  1.00  3.160          H  
ATOM   4132  HD2 HIS B 247       5.188  -8.171   7.232  1.00  3.160          H  
ATOM   4133  HE1 HIS B 247       2.127  -5.669   8.814  1.00  3.160          H  
ATOM   4134  N   GLU B 248       3.110  -4.498   3.741  1.00  1.750          N  
ATOM   4135  CA  GLU B 248       1.696  -4.225   3.559  1.00  1.690          C  
ATOM   4136  C   GLU B 248       1.150  -4.855   2.257  1.00  1.550          C  
ATOM   4137  O   GLU B 248       0.021  -5.373   2.247  1.00  1.510          O  
ATOM   4138  CB  GLU B 248       1.466  -2.713   3.566  1.00  2.390          C  
ATOM   4139  CG  GLU B 248       0.006  -2.260   3.723  1.00  2.390          C  
ATOM   4140  CD  GLU B 248      -0.559  -2.540   5.097  1.00  2.390          C  
ATOM   4141  OE1 GLU B 248       0.208  -2.827   5.985  1.00  2.390          O  
ATOM   4142  OE2 GLU B 248      -1.750  -2.431   5.265  1.00  2.390          O  
ATOM   4143  H   GLU B 248       3.787  -3.724   3.771  1.00  2.100          H  
ATOM   4144  HA  GLU B 248       1.157  -4.659   4.401  1.00  2.030          H  
ATOM   4145 1HB  GLU B 248       2.039  -2.280   4.375  1.00  2.870          H  
ATOM   4146 2HB  GLU B 248       1.857  -2.293   2.641  1.00  2.870          H  
ATOM   4147 1HG  GLU B 248      -0.088  -1.206   3.480  1.00  2.870          H  
ATOM   4148 2HG  GLU B 248      -0.588  -2.809   3.041  1.00  2.870          H  
ATOM   4149  N   LEU B 249       1.924  -4.833   1.156  1.00  1.470          N  
ATOM   4150  CA  LEU B 249       1.406  -5.430  -0.070  1.00  1.350          C  
ATOM   4151  C   LEU B 249       1.435  -6.936   0.015  1.00  1.400          C  
ATOM   4152  O   LEU B 249       0.601  -7.593  -0.597  1.00  1.380          O  
ATOM   4153  CB  LEU B 249       2.128  -4.972  -1.352  1.00  1.940          C  
ATOM   4154  CG  LEU B 249       3.550  -5.496  -1.670  1.00  1.940          C  
ATOM   4155  CD1 LEU B 249       3.512  -6.837  -2.489  1.00  1.940          C  
ATOM   4156  CD2 LEU B 249       4.257  -4.429  -2.448  1.00  1.940          C  
ATOM   4157  H   LEU B 249       2.840  -4.379   1.173  1.00  1.760          H  
ATOM   4158  HA  LEU B 249       0.372  -5.133  -0.167  1.00  1.620          H  
ATOM   4159 1HB  LEU B 249       1.501  -5.238  -2.184  1.00  2.330          H  
ATOM   4160 2HB  LEU B 249       2.201  -3.888  -1.316  1.00  2.330          H  
ATOM   4161  HG  LEU B 249       4.075  -5.681  -0.748  1.00  2.330          H  
ATOM   4162 1HD1 LEU B 249       4.532  -7.154  -2.696  1.00  2.330          H  
ATOM   4163 2HD1 LEU B 249       3.016  -7.631  -1.963  1.00  2.330          H  
ATOM   4164 3HD1 LEU B 249       2.992  -6.671  -3.425  1.00  2.330          H  
ATOM   4165 1HD2 LEU B 249       5.278  -4.737  -2.670  1.00  2.330          H  
ATOM   4166 2HD2 LEU B 249       3.722  -4.237  -3.375  1.00  2.330          H  
ATOM   4167 3HD2 LEU B 249       4.262  -3.550  -1.852  1.00  2.330          H  
ATOM   4168  N   THR B 250       2.389  -7.510   0.752  1.00  1.480          N  
ATOM   4169  CA  THR B 250       2.447  -8.954   0.865  1.00  1.540          C  
ATOM   4170  C   THR B 250       1.131  -9.395   1.452  1.00  1.550          C  
ATOM   4171  O   THR B 250       0.541 -10.370   0.978  1.00  1.520          O  
ATOM   4172  CB  THR B 250       3.629  -9.451   1.733  1.00  2.130          C  
ATOM   4173  OG1 THR B 250       4.866  -9.056   1.129  1.00  2.130          O  
ATOM   4174  CG2 THR B 250       3.603 -10.991   1.841  1.00  2.130          C  
ATOM   4175  H   THR B 250       3.107  -6.948   1.205  1.00  1.780          H  
ATOM   4176  HA  THR B 250       2.547  -9.387  -0.129  1.00  1.850          H  
ATOM   4177  HB  THR B 250       3.561  -9.009   2.728  1.00  2.560          H  
ATOM   4178  HG1 THR B 250       4.926  -8.083   1.148  1.00  2.560          H  
ATOM   4179 1HG2 THR B 250       4.445 -11.323   2.446  1.00  2.560          H  
ATOM   4180 2HG2 THR B 250       2.675 -11.318   2.307  1.00  2.560          H  
ATOM   4181 3HG2 THR B 250       3.680 -11.425   0.844  1.00  2.560          H  
ATOM   4182  N   HIS B 251       0.652  -8.672   2.469  1.00  1.590          N  
ATOM   4183  CA  HIS B 251      -0.619  -9.017   3.071  1.00  1.610          C  
ATOM   4184  C   HIS B 251      -1.784  -8.810   2.110  1.00  1.520          C  
ATOM   4185  O   HIS B 251      -2.651  -9.681   2.025  1.00  1.520          O  
ATOM   4186  CB  HIS B 251      -0.871  -8.212   4.344  1.00  2.250          C  
ATOM   4187  CG  HIS B 251      -0.019  -8.623   5.488  1.00  2.250          C  
ATOM   4188  ND1 HIS B 251      -0.108  -9.868   6.090  1.00  2.250          N  
ATOM   4189  CD2 HIS B 251       0.932  -7.954   6.148  1.00  2.250          C  
ATOM   4190  CE1 HIS B 251       0.779  -9.934   7.072  1.00  2.250          C  
ATOM   4191  NE2 HIS B 251       1.417  -8.783   7.125  1.00  2.250          N  
ATOM   4192  H   HIS B 251       1.223  -7.910   2.857  1.00  1.910          H  
ATOM   4193  HA  HIS B 251      -0.606 -10.068   3.349  1.00  1.930          H  
ATOM   4194 1HB  HIS B 251      -0.679  -7.153   4.144  1.00  2.700          H  
ATOM   4195 2HB  HIS B 251      -1.913  -8.308   4.637  1.00  2.700          H  
ATOM   4196  HD2 HIS B 251       1.261  -6.937   5.944  1.00  2.700          H  
ATOM   4197  HE1 HIS B 251       0.950 -10.789   7.726  1.00  2.700          H  
ATOM   4198  HE2 HIS B 251       2.169  -8.496   7.772  1.00  2.700          H  
ATOM   4199  N   ILE B 252      -1.812  -7.724   1.302  1.00  1.460          N  
ATOM   4200  CA  ILE B 252      -2.985  -7.633   0.422  1.00  1.410          C  
ATOM   4201  C   ILE B 252      -2.995  -8.827  -0.521  1.00  1.340          C  
ATOM   4202  O   ILE B 252      -4.060  -9.271  -0.954  1.00  1.380          O  
ATOM   4203  CB  ILE B 252      -3.133  -6.308  -0.401  1.00  1.990          C  
ATOM   4204  CG1 ILE B 252      -4.619  -6.237  -0.909  1.00  1.990          C  
ATOM   4205  CG2 ILE B 252      -2.179  -6.230  -1.640  1.00  1.990          C  
ATOM   4206  CD1 ILE B 252      -5.075  -4.907  -1.496  1.00  1.990          C  
ATOM   4207  H   ILE B 252      -1.111  -6.979   1.385  1.00  1.750          H  
ATOM   4208  HA  ILE B 252      -3.872  -7.701   1.046  1.00  1.690          H  
ATOM   4209  HB  ILE B 252      -2.942  -5.465   0.255  1.00  2.390          H  
ATOM   4210 1HG1 ILE B 252      -4.746  -6.991  -1.662  1.00  2.390          H  
ATOM   4211 2HG1 ILE B 252      -5.274  -6.473  -0.072  1.00  2.390          H  
ATOM   4212 1HG2 ILE B 252      -2.327  -5.299  -2.166  1.00  2.390          H  
ATOM   4213 2HG2 ILE B 252      -1.182  -6.276  -1.322  1.00  2.390          H  
ATOM   4214 3HG2 ILE B 252      -2.373  -7.051  -2.329  1.00  2.390          H  
ATOM   4215 1HD1 ILE B 252      -6.114  -4.986  -1.802  1.00  2.390          H  
ATOM   4216 2HD1 ILE B 252      -4.986  -4.131  -0.745  1.00  2.390          H  
ATOM   4217 3HD1 ILE B 252      -4.479  -4.643  -2.361  1.00  2.390          H  
ATOM   4218  N   VAL B 253      -1.809  -9.304  -0.893  1.00  1.310          N  
ATOM   4219  CA  VAL B 253      -1.692 -10.462  -1.767  1.00  1.270          C  
ATOM   4220  C   VAL B 253      -2.120 -11.741  -1.065  1.00  1.290          C  
ATOM   4221  O   VAL B 253      -2.851 -12.556  -1.604  1.00  1.250          O  
ATOM   4222  CB  VAL B 253      -0.264 -10.611  -2.340  1.00  1.790          C  
ATOM   4223  CG1 VAL B 253      -0.142 -11.950  -3.127  1.00  1.790          C  
ATOM   4224  CG2 VAL B 253       0.024  -9.426  -3.263  1.00  1.790          C  
ATOM   4225  H   VAL B 253      -0.965  -8.814  -0.575  1.00  1.570          H  
ATOM   4226  HA  VAL B 253      -2.349 -10.302  -2.616  1.00  1.520          H  
ATOM   4227  HB  VAL B 253       0.458 -10.624  -1.528  1.00  2.150          H  
ATOM   4228 1HG1 VAL B 253       0.860 -12.044  -3.535  1.00  2.150          H  
ATOM   4229 2HG1 VAL B 253      -0.335 -12.795  -2.472  1.00  2.150          H  
ATOM   4230 3HG1 VAL B 253      -0.874 -11.960  -3.943  1.00  2.150          H  
ATOM   4231 1HG2 VAL B 253       1.028  -9.514  -3.671  1.00  2.150          H  
ATOM   4232 2HG2 VAL B 253      -0.704  -9.423  -4.074  1.00  2.150          H  
ATOM   4233 3HG2 VAL B 253      -0.058  -8.500  -2.718  1.00  2.150          H  
ATOM   4234  N   ILE B 254      -1.684 -11.965   0.144  1.00  1.390          N  
ATOM   4235  CA  ILE B 254      -2.138 -13.194   0.756  1.00  1.430          C  
ATOM   4236  C   ILE B 254      -3.664 -13.135   0.783  1.00  1.430          C  
ATOM   4237  O   ILE B 254      -4.356 -14.111   0.445  1.00  1.390          O  
ATOM   4238  CB  ILE B 254      -1.614 -13.331   2.198  1.00  1.990          C  
ATOM   4239  CG1 ILE B 254      -0.090 -13.525   2.172  1.00  1.990          C  
ATOM   4240  CG2 ILE B 254      -2.325 -14.543   2.891  1.00  1.990          C  
ATOM   4241  CD1 ILE B 254       0.586 -13.327   3.525  1.00  1.990          C  
ATOM   4242  H   ILE B 254      -1.033 -11.317   0.595  1.00  1.670          H  
ATOM   4243  HA  ILE B 254      -1.817 -14.043   0.157  1.00  1.720          H  
ATOM   4244  HB  ILE B 254      -1.822 -12.413   2.752  1.00  2.380          H  
ATOM   4245 1HG1 ILE B 254       0.121 -14.529   1.821  1.00  2.380          H  
ATOM   4246 2HG1 ILE B 254       0.342 -12.820   1.468  1.00  2.380          H  
ATOM   4247 1HG2 ILE B 254      -1.974 -14.655   3.909  1.00  2.380          H  
ATOM   4248 2HG2 ILE B 254      -3.395 -14.382   2.915  1.00  2.380          H  
ATOM   4249 3HG2 ILE B 254      -2.113 -15.458   2.335  1.00  2.380          H  
ATOM   4250 1HD1 ILE B 254       1.655 -13.474   3.420  1.00  2.380          H  
ATOM   4251 2HD1 ILE B 254       0.400 -12.309   3.879  1.00  2.380          H  
ATOM   4252 3HD1 ILE B 254       0.204 -14.032   4.250  1.00  2.380          H  
ATOM   4253  N   LYS B 255      -4.196 -11.984   1.193  1.00  1.530          N  
ATOM   4254  CA  LYS B 255      -5.625 -11.791   1.260  1.00  1.680          C  
ATOM   4255  C   LYS B 255      -6.301 -11.974  -0.092  1.00  1.650          C  
ATOM   4256  O   LYS B 255      -7.339 -12.635  -0.150  1.00  1.940          O  
ATOM   4257  CB  LYS B 255      -5.962 -10.433   1.864  1.00  2.290          C  
ATOM   4258  CG  LYS B 255      -5.666 -10.329   3.362  1.00  2.290          C  
ATOM   4259  CD  LYS B 255      -5.974  -8.934   3.898  1.00  2.290          C  
ATOM   4260  CE  LYS B 255      -5.648  -8.826   5.389  1.00  2.290          C  
ATOM   4261  NZ  LYS B 255      -5.908  -7.454   5.926  1.00  2.290          N  
ATOM   4262  H   LYS B 255      -3.578 -11.216   1.469  1.00  1.840          H  
ATOM   4263  HA  LYS B 255      -6.030 -12.547   1.924  1.00  2.020          H  
ATOM   4264 1HB  LYS B 255      -5.387  -9.664   1.353  1.00  2.750          H  
ATOM   4265 2HB  LYS B 255      -7.017 -10.214   1.706  1.00  2.750          H  
ATOM   4266 1HG  LYS B 255      -6.267 -11.063   3.898  1.00  2.750          H  
ATOM   4267 2HG  LYS B 255      -4.613 -10.555   3.535  1.00  2.750          H  
ATOM   4268 1HD  LYS B 255      -5.376  -8.202   3.351  1.00  2.750          H  
ATOM   4269 2HD  LYS B 255      -7.028  -8.707   3.744  1.00  2.750          H  
ATOM   4270 1HE  LYS B 255      -6.258  -9.542   5.938  1.00  2.750          H  
ATOM   4271 2HE  LYS B 255      -4.594  -9.070   5.539  1.00  2.750          H  
ATOM   4272 1HZ  LYS B 255      -5.679  -7.428   6.910  1.00  2.750          H  
ATOM   4273 2HZ  LYS B 255      -5.338  -6.783   5.432  1.00  2.750          H  
ATOM   4274 3HZ  LYS B 255      -6.882  -7.220   5.804  1.00  2.750          H  
ATOM   4275  N   ASP B 256      -5.684 -11.537  -1.216  1.00  1.430          N  
ATOM   4276  CA  ASP B 256      -6.335 -11.717  -2.520  1.00  1.540          C  
ATOM   4277  C   ASP B 256      -6.277 -13.188  -2.986  1.00  1.400          C  
ATOM   4278  O   ASP B 256      -6.620 -13.493  -4.128  1.00  1.680          O  
ATOM   4279  CB  ASP B 256      -5.818 -10.745  -3.621  1.00  2.110          C  
ATOM   4280  CG  ASP B 256      -4.402 -10.931  -4.238  1.00  2.110          C  
ATOM   4281  OD1 ASP B 256      -3.852 -11.970  -4.115  1.00  2.110          O  
ATOM   4282  OD2 ASP B 256      -3.904  -9.987  -4.843  1.00  2.110          O  
ATOM   4283  H   ASP B 256      -4.839 -10.963  -1.152  1.00  1.720          H  
ATOM   4284  HA  ASP B 256      -7.386 -11.463  -2.396  1.00  1.850          H  
ATOM   4285 1HB  ASP B 256      -6.529 -10.741  -4.431  1.00  2.530          H  
ATOM   4286 2HB  ASP B 256      -5.831  -9.764  -3.194  1.00  2.530          H  
ATOM   4287  N   ASN B 257      -5.855 -14.117  -2.104  1.00  1.110          N  
ATOM   4288  CA  ASN B 257      -5.939 -15.550  -2.357  1.00  1.040          C  
ATOM   4289  C   ASN B 257      -6.941 -16.240  -1.384  1.00  1.000          C  
ATOM   4290  O   ASN B 257      -7.782 -17.047  -1.818  1.00  1.040          O  
ATOM   4291  CB  ASN B 257      -4.541 -16.149  -2.377  1.00  1.480          C  
ATOM   4292  CG  ASN B 257      -3.738 -15.736  -3.670  1.00  1.480          C  
ATOM   4293  OD1 ASN B 257      -3.860 -16.453  -4.677  1.00  1.480          O  
ATOM   4294  ND2 ASN B 257      -3.007 -14.632  -3.679  1.00  1.480          N  
ATOM   4295  H   ASN B 257      -5.457 -13.829  -1.209  1.00  1.330          H  
ATOM   4296  HA  ASN B 257      -6.343 -15.687  -3.359  1.00  1.250          H  
ATOM   4297 1HB  ASN B 257      -3.985 -15.826  -1.495  1.00  1.780          H  
ATOM   4298 2HB  ASN B 257      -4.624 -17.222  -2.344  1.00  1.780          H  
ATOM   4299 1HD2 ASN B 257      -2.524 -14.322  -4.538  1.00  1.780          H  
ATOM   4300 2HD2 ASN B 257      -2.967 -14.009  -2.870  1.00  1.780          H  
ATOM   4301  N   LEU B 258      -6.925 -15.822  -0.093  1.00  1.090          N  
ATOM   4302  CA  LEU B 258      -7.824 -16.358   0.957  1.00  1.140          C  
ATOM   4303  C   LEU B 258      -9.252 -16.076   0.516  1.00  1.200          C  
ATOM   4304  O   LEU B 258     -10.163 -16.918   0.585  1.00  1.100          O  
ATOM   4305  CB  LEU B 258      -7.585 -15.616   2.291  1.00  1.580          C  
ATOM   4306  CG  LEU B 258      -6.222 -15.821   3.024  1.00  1.580          C  
ATOM   4307  CD1 LEU B 258      -6.138 -14.835   4.183  1.00  1.580          C  
ATOM   4308  CD2 LEU B 258      -6.093 -17.230   3.549  1.00  1.580          C  
ATOM   4309  H   LEU B 258      -6.193 -15.151   0.171  1.00  1.310          H  
ATOM   4310  HA  LEU B 258      -7.673 -17.402   1.065  1.00  1.370          H  
ATOM   4311 1HB  LEU B 258      -7.671 -14.548   2.089  1.00  1.890          H  
ATOM   4312 2HB  LEU B 258      -8.380 -15.884   2.981  1.00  1.890          H  
ATOM   4313  HG  LEU B 258      -5.407 -15.618   2.332  1.00  1.890          H  
ATOM   4314 1HD1 LEU B 258      -5.183 -14.956   4.694  1.00  1.890          H  
ATOM   4315 2HD1 LEU B 258      -6.216 -13.820   3.815  1.00  1.890          H  
ATOM   4316 3HD1 LEU B 258      -6.949 -15.025   4.885  1.00  1.890          H  
ATOM   4317 1HD2 LEU B 258      -5.135 -17.341   4.055  1.00  1.890          H  
ATOM   4318 2HD2 LEU B 258      -6.899 -17.441   4.251  1.00  1.890          H  
ATOM   4319 3HD2 LEU B 258      -6.137 -17.910   2.750  1.00  1.890          H  
ATOM   4320  N   PHE B 259      -9.342 -14.874  -0.059  1.00  1.360          N  
ATOM   4321  CA  PHE B 259     -10.476 -14.214  -0.664  1.00  1.450          C  
ATOM   4322  C   PHE B 259     -11.408 -15.001  -1.481  1.00  1.290          C  
ATOM   4323  O   PHE B 259     -12.570 -15.199  -1.115  1.00  1.190          O  
ATOM   4324  CB  PHE B 259      -9.798 -13.188  -1.617  1.00  1.990          C  
ATOM   4325  CG  PHE B 259     -10.412 -12.841  -3.010  1.00  1.990          C  
ATOM   4326  CD1 PHE B 259      -9.613 -13.127  -4.063  1.00  1.990          C  
ATOM   4327  CD2 PHE B 259     -11.593 -12.419  -3.308  1.00  1.990          C  
ATOM   4328  CE1 PHE B 259      -9.920 -12.977  -5.360  1.00  1.990          C  
ATOM   4329  CE2 PHE B 259     -11.957 -12.287  -4.688  1.00  1.990          C  
ATOM   4330  CZ  PHE B 259     -11.110 -12.560  -5.680  1.00  1.990          C  
ATOM   4331  H   PHE B 259      -8.495 -14.301  -0.027  1.00  1.630          H  
ATOM   4332  HA  PHE B 259     -11.018 -13.731   0.129  1.00  1.740          H  
ATOM   4333 1HB  PHE B 259      -9.658 -12.260  -1.088  1.00  2.390          H  
ATOM   4334 2HB  PHE B 259      -8.814 -13.565  -1.809  1.00  2.390          H  
ATOM   4335  HD1 PHE B 259      -8.712 -13.496  -3.835  1.00  2.390          H  
ATOM   4336  HD2 PHE B 259     -12.274 -12.179  -2.509  1.00  2.390          H  
ATOM   4337  HE1 PHE B 259      -9.184 -13.225  -6.127  1.00  2.390          H  
ATOM   4338  HE2 PHE B 259     -12.925 -11.926  -4.985  1.00  2.390          H  
ATOM   4339  HZ  PHE B 259     -11.408 -12.434  -6.718  1.00  2.390          H  
ATOM   4340  N   SER B 260     -10.913 -15.451  -2.598  1.00  1.330          N  
ATOM   4341  CA  SER B 260     -11.808 -16.051  -3.514  1.00  1.260          C  
ATOM   4342  C   SER B 260     -12.006 -17.416  -3.235  1.00  1.080          C  
ATOM   4343  O   SER B 260     -13.078 -17.948  -3.487  1.00  1.060          O  
ATOM   4344  CB  SER B 260     -11.306 -16.091  -4.934  1.00  1.790          C  
ATOM   4345  OG  SER B 260     -10.169 -16.906  -5.043  1.00  1.790          O  
ATOM   4346  H   SER B 260      -9.947 -15.307  -2.836  1.00  1.600          H  
ATOM   4347  HA  SER B 260     -12.747 -15.544  -3.433  1.00  1.510          H  
ATOM   4348 1HB  SER B 260     -12.092 -16.512  -5.543  1.00  2.150          H  
ATOM   4349 2HB  SER B 260     -11.134 -15.180  -5.305  1.00  2.150          H  
ATOM   4350  HG  SER B 260      -9.422 -16.366  -4.778  1.00  2.150          H  
ATOM   4351  N   ALA B 261     -11.016 -18.056  -2.645  1.00  0.990          N  
ATOM   4352  CA  ALA B 261     -11.189 -19.462  -2.487  1.00  0.860          C  
ATOM   4353  C   ALA B 261     -12.446 -19.688  -1.713  1.00  0.810          C  
ATOM   4354  O   ALA B 261     -13.312 -20.494  -2.069  1.00  0.800          O  
ATOM   4355  CB  ALA B 261      -9.991 -19.991  -1.775  1.00  1.260          C  
ATOM   4356  H   ALA B 261     -10.130 -17.603  -2.400  1.00  1.190          H  
ATOM   4357  HA  ALA B 261     -11.284 -19.922  -3.469  1.00  1.030          H  
ATOM   4358 1HB  ALA B 261     -10.040 -21.038  -1.639  1.00  1.510          H  
ATOM   4359 2HB  ALA B 261      -9.156 -19.737  -2.382  1.00  1.510          H  
ATOM   4360 3HB  ALA B 261      -9.917 -19.500  -0.823  1.00  1.510          H  
ATOM   4361  N   ALA B 262     -12.571 -18.847  -0.729  1.00  0.870          N  
ATOM   4362  CA  ALA B 262     -13.632 -18.793   0.175  1.00  0.890          C  
ATOM   4363  C   ALA B 262     -14.997 -18.551  -0.387  1.00  0.850          C  
ATOM   4364  O   ALA B 262     -15.902 -19.387  -0.263  1.00  0.870          O  
ATOM   4365  CB  ALA B 262     -13.327 -17.625   0.975  1.00  1.240          C  
ATOM   4366  H   ALA B 262     -11.801 -18.195  -0.539  1.00  1.040          H  
ATOM   4367  HA  ALA B 262     -13.655 -19.721   0.731  1.00  1.070          H  
ATOM   4368 1HB  ALA B 262     -14.019 -17.584   1.581  1.00  1.490          H  
ATOM   4369 2HB  ALA B 262     -12.402 -17.658   1.447  1.00  1.490          H  
ATOM   4370 3HB  ALA B 262     -13.335 -16.758   0.385  1.00  1.490          H  
ATOM   4371  N   MET B 263     -15.155 -17.406  -1.031  1.00  0.880          N  
ATOM   4372  CA  MET B 263     -16.471 -17.079  -1.483  1.00  0.890          C  
ATOM   4373  C   MET B 263     -16.841 -17.870  -2.680  1.00  0.890          C  
ATOM   4374  O   MET B 263     -18.006 -18.204  -2.837  1.00  0.920          O  
ATOM   4375  CB  MET B 263     -16.627 -15.616  -1.667  1.00  1.240          C  
ATOM   4376  CG  MET B 263     -18.000 -15.132  -2.058  1.00  1.240          C  
ATOM   4377  SD  MET B 263     -19.252 -15.474  -0.857  1.00  1.240          S  
ATOM   4378  CE  MET B 263     -20.521 -14.430  -1.470  1.00  1.240          C  
ATOM   4379  H   MET B 263     -14.367 -16.764  -1.178  1.00  1.060          H  
ATOM   4380  HA  MET B 263     -17.159 -17.357  -0.709  1.00  1.070          H  
ATOM   4381 1HB  MET B 263     -16.355 -15.127  -0.744  1.00  1.490          H  
ATOM   4382 2HB  MET B 263     -15.945 -15.346  -2.409  1.00  1.490          H  
ATOM   4383 1HG  MET B 263     -17.985 -14.072  -2.198  1.00  1.490          H  
ATOM   4384 2HG  MET B 263     -18.266 -15.576  -2.998  1.00  1.490          H  
ATOM   4385 1HE  MET B 263     -21.379 -14.538  -0.881  1.00  1.490          H  
ATOM   4386 2HE  MET B 263     -20.187 -13.423  -1.412  1.00  1.490          H  
ATOM   4387 3HE  MET B 263     -20.763 -14.672  -2.474  1.00  1.490          H  
ATOM   4388  N   ASN B 264     -15.888 -18.273  -3.513  1.00  0.900          N  
ATOM   4389  CA  ASN B 264     -16.318 -19.071  -4.633  1.00  0.930          C  
ATOM   4390  C   ASN B 264     -16.983 -20.343  -4.131  1.00  0.910          C  
ATOM   4391  O   ASN B 264     -18.030 -20.730  -4.662  1.00  0.960          O  
ATOM   4392  CB  ASN B 264     -15.179 -19.392  -5.572  1.00  1.290          C  
ATOM   4393  CG  ASN B 264     -14.800 -18.230  -6.425  1.00  1.290          C  
ATOM   4394  OD1 ASN B 264     -15.582 -17.288  -6.605  1.00  1.290          O  
ATOM   4395  ND2 ASN B 264     -13.627 -18.270  -6.981  1.00  1.290          N  
ATOM   4396  H   ASN B 264     -14.904 -18.017  -3.401  1.00  1.080          H  
ATOM   4397  HA  ASN B 264     -17.071 -18.510  -5.187  1.00  1.120          H  
ATOM   4398 1HB  ASN B 264     -14.308 -19.700  -4.986  1.00  1.550          H  
ATOM   4399 2HB  ASN B 264     -15.456 -20.230  -6.209  1.00  1.550          H  
ATOM   4400 1HD2 ASN B 264     -13.345 -17.512  -7.567  1.00  1.550          H  
ATOM   4401 2HD2 ASN B 264     -13.016 -19.046  -6.820  1.00  1.550          H  
ATOM   4402  N   GLU B 265     -16.449 -20.967  -3.063  1.00  0.860          N  
ATOM   4403  CA  GLU B 265     -17.134 -22.157  -2.574  1.00  0.880          C  
ATOM   4404  C   GLU B 265     -18.519 -21.812  -2.028  1.00  0.900          C  
ATOM   4405  O   GLU B 265     -19.488 -22.500  -2.325  1.00  0.990          O  
ATOM   4406  CB  GLU B 265     -16.327 -22.869  -1.492  1.00  1.220          C  
ATOM   4407  CG  GLU B 265     -15.068 -23.556  -1.974  1.00  1.220          C  
ATOM   4408  CD  GLU B 265     -15.327 -24.716  -2.882  1.00  1.220          C  
ATOM   4409  OE1 GLU B 265     -16.016 -25.630  -2.486  1.00  1.220          O  
ATOM   4410  OE2 GLU B 265     -14.845 -24.680  -3.981  1.00  1.220          O  
ATOM   4411  H   GLU B 265     -15.545 -20.671  -2.670  1.00  1.030          H  
ATOM   4412  HA  GLU B 265     -17.260 -22.847  -3.410  1.00  1.060          H  
ATOM   4413 1HB  GLU B 265     -16.054 -22.158  -0.706  1.00  1.470          H  
ATOM   4414 2HB  GLU B 265     -16.956 -23.629  -1.054  1.00  1.470          H  
ATOM   4415 1HG  GLU B 265     -14.442 -22.830  -2.493  1.00  1.470          H  
ATOM   4416 2HG  GLU B 265     -14.526 -23.909  -1.118  1.00  1.470          H  
ATOM   4417  N   ILE B 266     -18.648 -20.679  -1.342  1.00  0.860          N  
ATOM   4418  CA  ILE B 266     -19.935 -20.273  -0.771  1.00  0.870          C  
ATOM   4419  C   ILE B 266     -20.979 -19.982  -1.861  1.00  0.920          C  
ATOM   4420  O   ILE B 266     -22.111 -20.448  -1.790  1.00  0.970          O  
ATOM   4421  CB  ILE B 266     -19.735 -19.007   0.071  1.00  1.210          C  
ATOM   4422  CG1 ILE B 266     -18.873 -19.335   1.259  1.00  1.210          C  
ATOM   4423  CG2 ILE B 266     -21.102 -18.473   0.552  1.00  1.210          C  
ATOM   4424  CD1 ILE B 266     -18.281 -18.175   1.976  1.00  1.210          C  
ATOM   4425  H   ILE B 266     -17.797 -20.142  -1.133  1.00  1.030          H  
ATOM   4426  HA  ILE B 266     -20.308 -21.077  -0.143  1.00  1.040          H  
ATOM   4427  HB  ILE B 266     -19.234 -18.275  -0.512  1.00  1.460          H  
ATOM   4428 1HG1 ILE B 266     -19.470 -19.842   1.961  1.00  1.460          H  
ATOM   4429 2HG1 ILE B 266     -18.058 -19.979   0.944  1.00  1.460          H  
ATOM   4430 1HG2 ILE B 266     -20.956 -17.581   1.151  1.00  1.460          H  
ATOM   4431 2HG2 ILE B 266     -21.726 -18.224  -0.300  1.00  1.460          H  
ATOM   4432 3HG2 ILE B 266     -21.601 -19.234   1.152  1.00  1.460          H  
ATOM   4433 1HD1 ILE B 266     -17.694 -18.554   2.779  1.00  1.460          H  
ATOM   4434 2HD1 ILE B 266     -17.635 -17.615   1.339  1.00  1.460          H  
ATOM   4435 3HD1 ILE B 266     -19.039 -17.509   2.368  1.00  1.460          H  
ATOM   4436  N   VAL B 267     -20.604 -19.214  -2.877  1.00  0.940          N  
ATOM   4437  CA  VAL B 267     -21.501 -18.833  -3.969  1.00  1.030          C  
ATOM   4438  C   VAL B 267     -21.994 -20.045  -4.712  1.00  0.970          C  
ATOM   4439  O   VAL B 267     -23.168 -20.112  -5.067  1.00  0.940          O  
ATOM   4440  CB  VAL B 267     -20.821 -17.874  -4.964  1.00  1.410          C  
ATOM   4441  CG1 VAL B 267     -21.676 -17.646  -6.224  1.00  1.410          C  
ATOM   4442  CG2 VAL B 267     -20.639 -16.601  -4.299  1.00  1.410          C  
ATOM   4443  H   VAL B 267     -19.642 -18.884  -2.879  1.00  1.130          H  
ATOM   4444  HA  VAL B 267     -22.359 -18.319  -3.538  1.00  1.240          H  
ATOM   4445  HB  VAL B 267     -19.853 -18.294  -5.259  1.00  1.690          H  
ATOM   4446 1HG1 VAL B 267     -21.161 -16.953  -6.886  1.00  1.690          H  
ATOM   4447 2HG1 VAL B 267     -21.844 -18.581  -6.756  1.00  1.690          H  
ATOM   4448 3HG1 VAL B 267     -22.619 -17.220  -5.933  1.00  1.690          H  
ATOM   4449 1HG2 VAL B 267     -20.132 -15.903  -4.958  1.00  1.690          H  
ATOM   4450 2HG2 VAL B 267     -21.611 -16.204  -4.013  1.00  1.690          H  
ATOM   4451 3HG2 VAL B 267     -20.050 -16.779  -3.425  1.00  1.690          H  
ATOM   4452  N   SER B 268     -21.108 -21.010  -4.944  1.00  0.980          N  
ATOM   4453  CA  SER B 268     -21.426 -22.225  -5.683  1.00  0.970          C  
ATOM   4454  C   SER B 268     -22.518 -23.047  -5.000  1.00  0.970          C  
ATOM   4455  O   SER B 268     -23.064 -23.978  -5.596  1.00  1.000          O  
ATOM   4456  CB  SER B 268     -20.200 -23.111  -5.843  1.00  1.360          C  
ATOM   4457  OG  SER B 268     -19.871 -23.795  -4.655  1.00  1.360          O  
ATOM   4458  H   SER B 268     -20.133 -20.865  -4.664  1.00  1.180          H  
ATOM   4459  HA  SER B 268     -21.783 -21.938  -6.671  1.00  1.160          H  
ATOM   4460 1HB  SER B 268     -20.376 -23.829  -6.639  1.00  1.630          H  
ATOM   4461 2HB  SER B 268     -19.355 -22.493  -6.143  1.00  1.630          H  
ATOM   4462  HG  SER B 268     -19.695 -23.142  -3.939  1.00  1.630          H  
ATOM   4463  N   TYR B 269     -22.822 -22.747  -3.734  1.00  0.960          N  
ATOM   4464  CA  TYR B 269     -23.817 -23.490  -3.013  1.00  0.980          C  
ATOM   4465  C   TYR B 269     -25.199 -22.867  -3.169  1.00  1.000          C  
ATOM   4466  O   TYR B 269     -26.159 -23.404  -2.619  1.00  1.040          O  
ATOM   4467  CB  TYR B 269     -23.437 -23.568  -1.530  1.00  1.360          C  
ATOM   4468  CG  TYR B 269     -22.119 -24.348  -1.201  1.00  1.360          C  
ATOM   4469  CD1 TYR B 269     -21.325 -24.934  -2.193  1.00  1.360          C  
ATOM   4470  CD2 TYR B 269     -21.740 -24.494   0.102  1.00  1.360          C  
ATOM   4471  CE1 TYR B 269     -20.177 -25.595  -1.873  1.00  1.360          C  
ATOM   4472  CE2 TYR B 269     -20.586 -25.174   0.421  1.00  1.360          C  
ATOM   4473  CZ  TYR B 269     -19.799 -25.709  -0.570  1.00  1.360          C  
ATOM   4474  OH  TYR B 269     -18.633 -26.367  -0.265  1.00  1.360          O  
ATOM   4475  H   TYR B 269     -22.378 -21.960  -3.255  1.00  1.150          H  
ATOM   4476  HA  TYR B 269     -23.867 -24.497  -3.423  1.00  1.180          H  
ATOM   4477 1HB  TYR B 269     -23.333 -22.557  -1.137  1.00  1.640          H  
ATOM   4478 2HB  TYR B 269     -24.241 -24.024  -0.988  1.00  1.640          H  
ATOM   4479  HD1 TYR B 269     -21.585 -24.877  -3.226  1.00  1.640          H  
ATOM   4480  HD2 TYR B 269     -22.349 -24.080   0.879  1.00  1.640          H  
ATOM   4481  HE1 TYR B 269     -19.564 -26.028  -2.663  1.00  1.640          H  
ATOM   4482  HE2 TYR B 269     -20.295 -25.281   1.467  1.00  1.640          H  
ATOM   4483  HH  TYR B 269     -18.178 -26.606  -1.089  1.00  1.640          H  
ATOM   4484  N   PHE B 270     -25.308 -21.743  -3.898  1.00  0.970          N  
ATOM   4485  CA  PHE B 270     -26.585 -21.059  -4.087  1.00  0.970          C  
ATOM   4486  C   PHE B 270     -27.069 -20.971  -5.534  1.00  1.120          C  
ATOM   4487  O   PHE B 270     -26.291 -20.812  -6.481  1.00  1.410          O  
ATOM   4488  CB  PHE B 270     -26.510 -19.628  -3.590  1.00  1.360          C  
ATOM   4489  CG  PHE B 270     -26.396 -19.412  -2.156  1.00  1.360          C  
ATOM   4490  CD1 PHE B 270     -25.163 -19.357  -1.568  1.00  1.360          C  
ATOM   4491  CD2 PHE B 270     -27.523 -19.213  -1.386  1.00  1.360          C  
ATOM   4492  CE1 PHE B 270     -25.041 -19.110  -0.239  1.00  1.360          C  
ATOM   4493  CE2 PHE B 270     -27.409 -18.967  -0.052  1.00  1.360          C  
ATOM   4494  CZ  PHE B 270     -26.155 -18.912   0.527  1.00  1.360          C  
ATOM   4495  H   PHE B 270     -24.476 -21.338  -4.338  1.00  1.160          H  
ATOM   4496  HA  PHE B 270     -27.331 -21.595  -3.514  1.00  1.160          H  
ATOM   4497 1HB  PHE B 270     -25.623 -19.220  -4.020  1.00  1.630          H  
ATOM   4498 2HB  PHE B 270     -27.358 -19.058  -3.969  1.00  1.630          H  
ATOM   4499  HD1 PHE B 270     -24.276 -19.505  -2.180  1.00  1.630          H  
ATOM   4500  HD2 PHE B 270     -28.509 -19.249  -1.854  1.00  1.630          H  
ATOM   4501  HE1 PHE B 270     -24.051 -19.067   0.210  1.00  1.630          H  
ATOM   4502  HE2 PHE B 270     -28.304 -18.815   0.545  1.00  1.630          H  
ATOM   4503  HZ  PHE B 270     -26.042 -18.719   1.585  1.00  1.630          H  
ATOM   4504  N   GLU B 271     -28.385 -21.008  -5.674  1.00  1.080          N  
ATOM   4505  CA  GLU B 271     -29.087 -20.795  -6.929  1.00  1.200          C  
ATOM   4506  C   GLU B 271     -29.631 -19.388  -6.904  1.00  1.010          C  
ATOM   4507  O   GLU B 271     -30.477 -19.083  -6.074  1.00  1.230          O  
ATOM   4508  CB  GLU B 271     -30.216 -21.808  -7.061  1.00  1.630          C  
ATOM   4509  CG  GLU B 271     -31.033 -21.736  -8.333  1.00  1.630          C  
ATOM   4510  CD  GLU B 271     -32.109 -22.812  -8.389  1.00  1.630          C  
ATOM   4511  OE1 GLU B 271     -32.001 -23.811  -7.684  1.00  1.630          O  
ATOM   4512  OE2 GLU B 271     -33.041 -22.633  -9.137  1.00  1.630          O  
ATOM   4513  H   GLU B 271     -28.930 -21.189  -4.829  1.00  1.300          H  
ATOM   4514  HA  GLU B 271     -28.391 -20.898  -7.761  1.00  1.440          H  
ATOM   4515 1HB  GLU B 271     -29.801 -22.784  -6.989  1.00  1.960          H  
ATOM   4516 2HB  GLU B 271     -30.901 -21.690  -6.222  1.00  1.960          H  
ATOM   4517 1HG  GLU B 271     -31.511 -20.756  -8.395  1.00  1.960          H  
ATOM   4518 2HG  GLU B 271     -30.367 -21.843  -9.187  1.00  1.960          H  
ATOM   4519  N   PHE B 272     -29.165 -18.525  -7.792  1.00  1.040          N  
ATOM   4520  CA  PHE B 272     -29.570 -17.122  -7.726  1.00  1.000          C  
ATOM   4521  C   PHE B 272     -30.574 -16.726  -8.787  1.00  0.900          C  
ATOM   4522  O   PHE B 272     -30.253 -16.610  -9.972  1.00  1.050          O  
ATOM   4523  CB  PHE B 272     -28.351 -16.239  -7.899  1.00  1.420          C  
ATOM   4524  CG  PHE B 272     -27.350 -16.391  -6.855  1.00  1.420          C  
ATOM   4525  CD1 PHE B 272     -26.348 -17.312  -6.997  1.00  1.420          C  
ATOM   4526  CD2 PHE B 272     -27.386 -15.617  -5.734  1.00  1.420          C  
ATOM   4527  CE1 PHE B 272     -25.408 -17.450  -6.050  1.00  1.420          C  
ATOM   4528  CE2 PHE B 272     -26.443 -15.745  -4.770  1.00  1.420          C  
ATOM   4529  CZ  PHE B 272     -25.441 -16.667  -4.930  1.00  1.420          C  
ATOM   4530  H   PHE B 272     -28.494 -18.834  -8.481  1.00  1.250          H  
ATOM   4531  HA  PHE B 272     -30.018 -16.931  -6.754  1.00  1.200          H  
ATOM   4532 1HB  PHE B 272     -27.884 -16.434  -8.861  1.00  1.700          H  
ATOM   4533 2HB  PHE B 272     -28.663 -15.219  -7.891  1.00  1.700          H  
ATOM   4534  HD1 PHE B 272     -26.308 -17.943  -7.882  1.00  1.700          H  
ATOM   4535  HD2 PHE B 272     -28.176 -14.898  -5.625  1.00  1.700          H  
ATOM   4536  HE1 PHE B 272     -24.625 -18.202  -6.179  1.00  1.700          H  
ATOM   4537  HE2 PHE B 272     -26.486 -15.114  -3.881  1.00  1.700          H  
ATOM   4538  HZ  PHE B 272     -24.675 -16.795  -4.176  1.00  1.700          H  
ATOM   4539  N   GLN B 273     -31.788 -16.465  -8.364  1.00  0.870          N  
ATOM   4540  CA  GLN B 273     -32.870 -16.112  -9.258  1.00  0.990          C  
ATOM   4541  C   GLN B 273     -32.925 -14.601  -9.387  1.00  0.930          C  
ATOM   4542  O   GLN B 273     -33.783 -13.931  -8.795  1.00  0.950          O  
ATOM   4543  CB  GLN B 273     -34.194 -16.658  -8.745  1.00  1.340          C  
ATOM   4544  CG  GLN B 273     -34.238 -18.172  -8.645  1.00  1.340          C  
ATOM   4545  CD  GLN B 273     -35.565 -18.684  -8.127  1.00  1.340          C  
ATOM   4546  OE1 GLN B 273     -36.617 -18.101  -8.403  1.00  1.340          O  
ATOM   4547  NE2 GLN B 273     -35.529 -19.775  -7.374  1.00  1.340          N  
ATOM   4548  H   GLN B 273     -31.975 -16.503  -7.368  1.00  1.040          H  
ATOM   4549  HA  GLN B 273     -32.672 -16.533 -10.243  1.00  1.190          H  
ATOM   4550 1HB  GLN B 273     -34.374 -16.250  -7.781  1.00  1.610          H  
ATOM   4551 2HB  GLN B 273     -35.002 -16.332  -9.397  1.00  1.610          H  
ATOM   4552 1HG  GLN B 273     -34.060 -18.599  -9.629  1.00  1.610          H  
ATOM   4553 2HG  GLN B 273     -33.457 -18.498  -7.953  1.00  1.610          H  
ATOM   4554 1HE2 GLN B 273     -36.376 -20.162  -7.009  1.00  1.610          H  
ATOM   4555 2HE2 GLN B 273     -34.649 -20.221  -7.182  1.00  1.610          H  
ATOM   4556  N   ILE B 274     -31.959 -14.070 -10.116  1.00  0.920          N  
ATOM   4557  CA  ILE B 274     -31.819 -12.631 -10.249  1.00  0.900          C  
ATOM   4558  C   ILE B 274     -32.704 -12.016 -11.314  1.00  0.910          C  
ATOM   4559  O   ILE B 274     -32.708 -12.440 -12.465  1.00  0.900          O  
ATOM   4560  CB  ILE B 274     -30.349 -12.246 -10.404  1.00  1.270          C  
ATOM   4561  CG1 ILE B 274     -29.634 -12.665  -9.104  1.00  1.270          C  
ATOM   4562  CG2 ILE B 274     -30.216 -10.766 -10.658  1.00  1.270          C  
ATOM   4563  CD1 ILE B 274     -28.131 -12.595  -9.117  1.00  1.270          C  
ATOM   4564  H   ILE B 274     -31.298 -14.732 -10.536  1.00  1.100          H  
ATOM   4565  HA  ILE B 274     -32.134 -12.203  -9.331  1.00  1.080          H  
ATOM   4566  HB  ILE B 274     -29.906 -12.805 -11.226  1.00  1.520          H  
ATOM   4567 1HG1 ILE B 274     -29.997 -12.038  -8.309  1.00  1.520          H  
ATOM   4568 2HG1 ILE B 274     -29.923 -13.677  -8.882  1.00  1.520          H  
ATOM   4569 1HG2 ILE B 274     -29.179 -10.526 -10.749  1.00  1.520          H  
ATOM   4570 2HG2 ILE B 274     -30.725 -10.499 -11.583  1.00  1.520          H  
ATOM   4571 3HG2 ILE B 274     -30.648 -10.198  -9.838  1.00  1.520          H  
ATOM   4572 1HD1 ILE B 274     -27.770 -12.915  -8.145  1.00  1.520          H  
ATOM   4573 2HD1 ILE B 274     -27.738 -13.256  -9.891  1.00  1.520          H  
ATOM   4574 3HD1 ILE B 274     -27.787 -11.584  -9.301  1.00  1.520          H  
ATOM   4575  N   ASN B 275     -33.466 -11.012 -10.886  1.00  0.990          N  
ATOM   4576  CA  ASN B 275     -34.427 -10.292 -11.700  1.00  1.070          C  
ATOM   4577  C   ASN B 275     -33.726  -9.197 -12.512  1.00  1.060          C  
ATOM   4578  O   ASN B 275     -33.204  -8.252 -11.910  1.00  1.000          O  
ATOM   4579  CB  ASN B 275     -35.518  -9.690 -10.830  1.00  1.470          C  
ATOM   4580  CG  ASN B 275     -36.665  -9.050 -11.633  1.00  1.470          C  
ATOM   4581  OD1 ASN B 275     -36.504  -8.385 -12.681  1.00  1.470          O  
ATOM   4582  ND2 ASN B 275     -37.864  -9.258 -11.127  1.00  1.470          N  
ATOM   4583  H   ASN B 275     -33.354 -10.738  -9.911  1.00  1.190          H  
ATOM   4584  HA  ASN B 275     -34.909 -11.009 -12.351  1.00  1.280          H  
ATOM   4585 1HB  ASN B 275     -35.933 -10.470 -10.187  1.00  1.760          H  
ATOM   4586 2HB  ASN B 275     -35.081  -8.935 -10.172  1.00  1.760          H  
ATOM   4587 1HD2 ASN B 275     -38.676  -8.880 -11.581  1.00  1.760          H  
ATOM   4588 2HD2 ASN B 275     -37.971  -9.795 -10.286  1.00  1.760          H  
ATOM   4589  N   PRO B 276     -33.700  -9.266 -13.855  1.00  1.130          N  
ATOM   4590  CA  PRO B 276     -33.047  -8.312 -14.729  1.00  1.160          C  
ATOM   4591  C   PRO B 276     -33.395  -6.861 -14.409  1.00  1.190          C  
ATOM   4592  O   PRO B 276     -32.548  -5.989 -14.594  1.00  1.170          O  
ATOM   4593  CB  PRO B 276     -33.583  -8.710 -16.108  1.00  1.740          C  
ATOM   4594  CG  PRO B 276     -33.838 -10.190 -15.995  1.00  1.740          C  
ATOM   4595  CD  PRO B 276     -34.354 -10.387 -14.587  1.00  1.740          C  
ATOM   4596  HA  PRO B 276     -31.962  -8.468 -14.674  1.00  1.390          H  
ATOM   4597 1HB  PRO B 276     -34.495  -8.132 -16.339  1.00  2.090          H  
ATOM   4598 2HB  PRO B 276     -32.844  -8.462 -16.884  1.00  2.090          H  
ATOM   4599 1HG  PRO B 276     -34.562 -10.513 -16.760  1.00  2.090          H  
ATOM   4600 2HG  PRO B 276     -32.908 -10.750 -16.183  1.00  2.090          H  
ATOM   4601 1HD  PRO B 276     -35.453 -10.302 -14.551  1.00  2.090          H  
ATOM   4602 2HD  PRO B 276     -33.988 -11.366 -14.248  1.00  2.090          H  
ATOM   4603  N   GLU B 277     -34.606  -6.585 -13.903  1.00  1.250          N  
ATOM   4604  CA  GLU B 277     -34.948  -5.202 -13.614  1.00  1.310          C  
ATOM   4605  C   GLU B 277     -34.153  -4.698 -12.418  1.00  1.220          C  
ATOM   4606  O   GLU B 277     -33.788  -3.518 -12.360  1.00  1.190          O  
ATOM   4607  CB  GLU B 277     -36.448  -5.052 -13.355  1.00  1.810          C  
ATOM   4608  CG  GLU B 277     -37.323  -5.328 -14.585  1.00  1.810          C  
ATOM   4609  CD  GLU B 277     -37.027  -4.402 -15.740  1.00  1.810          C  
ATOM   4610  OE1 GLU B 277     -36.994  -3.218 -15.540  1.00  1.810          O  
ATOM   4611  OE2 GLU B 277     -36.810  -4.891 -16.832  1.00  1.810          O  
ATOM   4612  H   GLU B 277     -35.318  -7.296 -13.728  1.00  1.500          H  
ATOM   4613  HA  GLU B 277     -34.688  -4.593 -14.478  1.00  1.570          H  
ATOM   4614 1HB  GLU B 277     -36.751  -5.732 -12.560  1.00  2.170          H  
ATOM   4615 2HB  GLU B 277     -36.657  -4.039 -13.015  1.00  2.170          H  
ATOM   4616 1HG  GLU B 277     -37.156  -6.357 -14.906  1.00  2.170          H  
ATOM   4617 2HG  GLU B 277     -38.370  -5.230 -14.302  1.00  2.170          H  
ATOM   4618  N   GLU B 278     -33.885  -5.579 -11.445  1.00  1.180          N  
ATOM   4619  CA  GLU B 278     -33.140  -5.147 -10.283  1.00  1.110          C  
ATOM   4620  C   GLU B 278     -31.747  -4.822 -10.769  1.00  1.020          C  
ATOM   4621  O   GLU B 278     -31.145  -3.837 -10.337  1.00  1.010          O  
ATOM   4622  CB  GLU B 278     -33.111  -6.190  -9.162  1.00  1.580          C  
ATOM   4623  CG  GLU B 278     -32.494  -5.641  -7.861  1.00  1.580          C  
ATOM   4624  CD  GLU B 278     -32.565  -6.580  -6.677  1.00  1.580          C  
ATOM   4625  OE1 GLU B 278     -32.805  -7.756  -6.861  1.00  1.580          O  
ATOM   4626  OE2 GLU B 278     -32.415  -6.109  -5.576  1.00  1.580          O  
ATOM   4627  H   GLU B 278     -34.142  -6.559 -11.546  1.00  1.420          H  
ATOM   4628  HA  GLU B 278     -33.588  -4.236  -9.890  1.00  1.330          H  
ATOM   4629 1HB  GLU B 278     -34.124  -6.535  -8.953  1.00  1.900          H  
ATOM   4630 2HB  GLU B 278     -32.526  -7.057  -9.482  1.00  1.900          H  
ATOM   4631 1HG  GLU B 278     -31.449  -5.405  -8.055  1.00  1.900          H  
ATOM   4632 2HG  GLU B 278     -32.999  -4.709  -7.606  1.00  1.900          H  
ATOM   4633  N   LEU B 279     -31.231  -5.659 -11.675  1.00  0.960          N  
ATOM   4634  CA  LEU B 279     -29.895  -5.413 -12.185  1.00  0.900          C  
ATOM   4635  C   LEU B 279     -29.830  -4.106 -12.960  1.00  0.990          C  
ATOM   4636  O   LEU B 279     -28.844  -3.381 -12.835  1.00  1.020          O  
ATOM   4637  CB  LEU B 279     -29.419  -6.549 -13.076  1.00  1.280          C  
ATOM   4638  CG  LEU B 279     -29.186  -7.885 -12.390  1.00  1.280          C  
ATOM   4639  CD1 LEU B 279     -28.847  -8.926 -13.454  1.00  1.280          C  
ATOM   4640  CD2 LEU B 279     -28.068  -7.765 -11.382  1.00  1.280          C  
ATOM   4641  H   LEU B 279     -31.795  -6.470 -11.961  1.00  1.150          H  
ATOM   4642  HA  LEU B 279     -29.229  -5.301 -11.340  1.00  1.080          H  
ATOM   4643 1HB  LEU B 279     -30.148  -6.695 -13.870  1.00  1.540          H  
ATOM   4644 2HB  LEU B 279     -28.478  -6.244 -13.520  1.00  1.540          H  
ATOM   4645  HG  LEU B 279     -30.099  -8.190 -11.884  1.00  1.540          H  
ATOM   4646 1HD1 LEU B 279     -28.686  -9.895 -12.993  1.00  1.540          H  
ATOM   4647 2HD1 LEU B 279     -29.666  -9.003 -14.165  1.00  1.540          H  
ATOM   4648 3HD1 LEU B 279     -27.938  -8.630 -13.975  1.00  1.540          H  
ATOM   4649 1HD2 LEU B 279     -27.900  -8.711 -10.900  1.00  1.540          H  
ATOM   4650 2HD2 LEU B 279     -27.185  -7.463 -11.910  1.00  1.540          H  
ATOM   4651 3HD2 LEU B 279     -28.291  -7.045 -10.621  1.00  1.540          H  
ATOM   4652  N   LYS B 280     -30.873  -3.778 -13.737  1.00  1.060          N  
ATOM   4653  CA  LYS B 280     -30.878  -2.511 -14.468  1.00  1.150          C  
ATOM   4654  C   LYS B 280     -30.781  -1.343 -13.499  1.00  1.160          C  
ATOM   4655  O   LYS B 280     -30.040  -0.384 -13.749  1.00  1.200          O  
ATOM   4656  CB  LYS B 280     -32.147  -2.349 -15.309  1.00  1.570          C  
ATOM   4657  CG  LYS B 280     -32.247  -3.234 -16.543  1.00  1.570          C  
ATOM   4658  CD  LYS B 280     -33.603  -3.034 -17.225  1.00  1.570          C  
ATOM   4659  CE  LYS B 280     -33.790  -3.940 -18.428  1.00  1.570          C  
ATOM   4660  NZ  LYS B 280     -35.178  -3.834 -18.971  1.00  1.570          N  
ATOM   4661  H   LYS B 280     -31.637  -4.451 -13.858  1.00  1.270          H  
ATOM   4662  HA  LYS B 280     -30.009  -2.485 -15.125  1.00  1.380          H  
ATOM   4663 1HB  LYS B 280     -33.015  -2.562 -14.685  1.00  1.890          H  
ATOM   4664 2HB  LYS B 280     -32.233  -1.313 -15.633  1.00  1.890          H  
ATOM   4665 1HG  LYS B 280     -31.450  -2.973 -17.239  1.00  1.890          H  
ATOM   4666 2HG  LYS B 280     -32.130  -4.271 -16.265  1.00  1.890          H  
ATOM   4667 1HD  LYS B 280     -34.401  -3.241 -16.512  1.00  1.890          H  
ATOM   4668 2HD  LYS B 280     -33.697  -2.000 -17.549  1.00  1.890          H  
ATOM   4669 1HE  LYS B 280     -33.082  -3.658 -19.204  1.00  1.890          H  
ATOM   4670 2HE  LYS B 280     -33.605  -4.975 -18.134  1.00  1.890          H  
ATOM   4671 1HZ  LYS B 280     -35.288  -4.444 -19.761  1.00  1.890          H  
ATOM   4672 2HZ  LYS B 280     -35.841  -4.123 -18.217  1.00  1.890          H  
ATOM   4673 3HZ  LYS B 280     -35.374  -2.887 -19.246  1.00  1.890          H  
ATOM   4674  N   ASN B 281     -31.512  -1.430 -12.377  1.00  1.160          N  
ATOM   4675  CA  ASN B 281     -31.458  -0.377 -11.377  1.00  1.210          C  
ATOM   4676  C   ASN B 281     -30.067  -0.284 -10.766  1.00  1.170          C  
ATOM   4677  O   ASN B 281     -29.593   0.817 -10.485  1.00  1.210          O  
ATOM   4678  CB  ASN B 281     -32.510  -0.591 -10.312  1.00  1.670          C  
ATOM   4679  CG  ASN B 281     -33.895  -0.280 -10.807  1.00  1.670          C  
ATOM   4680  OD1 ASN B 281     -34.084   0.445 -11.792  1.00  1.670          O  
ATOM   4681  ND2 ASN B 281     -34.878  -0.813 -10.138  1.00  1.670          N  
ATOM   4682  H   ASN B 281     -32.160  -2.221 -12.266  1.00  1.390          H  
ATOM   4683  HA  ASN B 281     -31.657   0.574 -11.870  1.00  1.450          H  
ATOM   4684 1HB  ASN B 281     -32.482  -1.631  -9.983  1.00  2.010          H  
ATOM   4685 2HB  ASN B 281     -32.290   0.033  -9.449  1.00  2.010          H  
ATOM   4686 1HD2 ASN B 281     -35.820  -0.640 -10.421  1.00  2.010          H  
ATOM   4687 2HD2 ASN B 281     -34.690  -1.395  -9.348  1.00  2.010          H  
ATOM   4688  N   VAL B 282     -29.402  -1.426 -10.581  1.00  1.110          N  
ATOM   4689  CA  VAL B 282     -28.045  -1.436 -10.054  1.00  1.100          C  
ATOM   4690  C   VAL B 282     -27.104  -0.768 -11.045  1.00  1.100          C  
ATOM   4691  O   VAL B 282     -26.257   0.026 -10.647  1.00  1.150          O  
ATOM   4692  CB  VAL B 282     -27.563  -2.852  -9.710  1.00  1.540          C  
ATOM   4693  CG1 VAL B 282     -26.104  -2.842  -9.352  1.00  1.540          C  
ATOM   4694  CG2 VAL B 282     -28.327  -3.379  -8.541  1.00  1.540          C  
ATOM   4695  H   VAL B 282     -29.900  -2.304 -10.765  1.00  1.330          H  
ATOM   4696  HA  VAL B 282     -28.036  -0.858  -9.131  1.00  1.320          H  
ATOM   4697  HB  VAL B 282     -27.711  -3.495 -10.561  1.00  1.850          H  
ATOM   4698 1HG1 VAL B 282     -25.823  -3.850  -9.098  1.00  1.850          H  
ATOM   4699 2HG1 VAL B 282     -25.496  -2.487 -10.182  1.00  1.850          H  
ATOM   4700 3HG1 VAL B 282     -25.944  -2.195  -8.491  1.00  1.850          H  
ATOM   4701 1HG2 VAL B 282     -27.971  -4.377  -8.321  1.00  1.850          H  
ATOM   4702 2HG2 VAL B 282     -28.167  -2.735  -7.679  1.00  1.850          H  
ATOM   4703 3HG2 VAL B 282     -29.381  -3.412  -8.768  1.00  1.850          H  
ATOM   4704  N   VAL B 283     -27.242  -1.070 -12.333  1.00  1.090          N  
ATOM   4705  CA  VAL B 283     -26.364  -0.452 -13.317  1.00  1.130          C  
ATOM   4706  C   VAL B 283     -26.506   1.068 -13.319  1.00  1.170          C  
ATOM   4707  O   VAL B 283     -25.500   1.786 -13.245  1.00  1.210          O  
ATOM   4708  CB  VAL B 283     -26.676  -0.997 -14.731  1.00  1.570          C  
ATOM   4709  CG1 VAL B 283     -25.934  -0.203 -15.841  1.00  1.570          C  
ATOM   4710  CG2 VAL B 283     -26.264  -2.434 -14.787  1.00  1.570          C  
ATOM   4711  H   VAL B 283     -27.940  -1.770 -12.602  1.00  1.310          H  
ATOM   4712  HA  VAL B 283     -25.345  -0.706 -13.054  1.00  1.360          H  
ATOM   4713  HB  VAL B 283     -27.747  -0.911 -14.918  1.00  1.880          H  
ATOM   4714 1HG1 VAL B 283     -26.196  -0.631 -16.809  1.00  1.880          H  
ATOM   4715 2HG1 VAL B 283     -26.236   0.842 -15.828  1.00  1.880          H  
ATOM   4716 3HG1 VAL B 283     -24.876  -0.264 -15.709  1.00  1.880          H  
ATOM   4717 1HG2 VAL B 283     -26.492  -2.831 -15.769  1.00  1.880          H  
ATOM   4718 2HG2 VAL B 283     -25.209  -2.500 -14.602  1.00  1.880          H  
ATOM   4719 3HG2 VAL B 283     -26.789  -3.004 -14.041  1.00  1.880          H  
ATOM   4720  N   GLU B 284     -27.744   1.560 -13.356  1.00  1.180          N  
ATOM   4721  CA  GLU B 284     -27.972   3.000 -13.327  1.00  1.220          C  
ATOM   4722  C   GLU B 284     -27.607   3.592 -11.966  1.00  1.320          C  
ATOM   4723  O   GLU B 284     -27.179   4.742 -11.854  1.00  1.410          O  
ATOM   4724  CB  GLU B 284     -29.423   3.318 -13.680  1.00  1.690          C  
ATOM   4725  CG  GLU B 284     -29.782   3.048 -15.137  1.00  1.690          C  
ATOM   4726  CD  GLU B 284     -28.986   3.906 -16.090  1.00  1.690          C  
ATOM   4727  OE1 GLU B 284     -28.883   5.079 -15.854  1.00  1.690          O  
ATOM   4728  OE2 GLU B 284     -28.464   3.388 -17.049  1.00  1.690          O  
ATOM   4729  H   GLU B 284     -28.538   0.913 -13.423  1.00  1.420          H  
ATOM   4730  HA  GLU B 284     -27.331   3.461 -14.074  1.00  1.460          H  
ATOM   4731 1HB  GLU B 284     -30.083   2.708 -13.057  1.00  2.030          H  
ATOM   4732 2HB  GLU B 284     -29.634   4.363 -13.460  1.00  2.030          H  
ATOM   4733 1HG  GLU B 284     -29.585   1.997 -15.355  1.00  2.030          H  
ATOM   4734 2HG  GLU B 284     -30.845   3.231 -15.283  1.00  2.030          H  
ATOM   4735  N   GLY B 285     -27.825   2.804 -10.916  1.00  1.340          N  
ATOM   4736  CA  GLY B 285     -27.559   3.155  -9.537  1.00  1.490          C  
ATOM   4737  C   GLY B 285     -26.081   3.416  -9.327  1.00  1.540          C  
ATOM   4738  O   GLY B 285     -25.706   4.438  -8.758  1.00  1.700          O  
ATOM   4739  H   GLY B 285     -28.250   1.893 -11.064  1.00  1.610          H  
ATOM   4740 1HA  GLY B 285     -28.142   4.032  -9.270  1.00  1.790          H  
ATOM   4741 2HA  GLY B 285     -27.885   2.334  -8.897  1.00  1.790          H  
ATOM   4742  N   LEU B 286     -25.232   2.513  -9.827  1.00  1.440          N  
ATOM   4743  CA  LEU B 286     -23.780   2.631  -9.721  1.00  1.540          C  
ATOM   4744  C   LEU B 286     -23.287   3.900 -10.376  1.00  1.640          C  
ATOM   4745  O   LEU B 286     -22.416   4.583  -9.841  1.00  1.850          O  
ATOM   4746  CB  LEU B 286     -23.100   1.413 -10.384  1.00  2.120          C  
ATOM   4747  CG  LEU B 286     -23.192   0.055  -9.633  1.00  2.120          C  
ATOM   4748  CD1 LEU B 286     -22.735  -1.079 -10.565  1.00  2.120          C  
ATOM   4749  CD2 LEU B 286     -22.285   0.111  -8.407  1.00  2.120          C  
ATOM   4750  H   LEU B 286     -25.624   1.675 -10.257  1.00  1.730          H  
ATOM   4751  HA  LEU B 286     -23.514   2.681  -8.670  1.00  1.850          H  
ATOM   4752 1HB  LEU B 286     -23.566   1.268 -11.365  1.00  2.540          H  
ATOM   4753 2HB  LEU B 286     -22.047   1.644 -10.540  1.00  2.540          H  
ATOM   4754  HG  LEU B 286     -24.212  -0.133  -9.320  1.00  2.540          H  
ATOM   4755 1HD1 LEU B 286     -22.785  -2.017 -10.062  1.00  2.540          H  
ATOM   4756 2HD1 LEU B 286     -23.395  -1.110 -11.424  1.00  2.540          H  
ATOM   4757 3HD1 LEU B 286     -21.712  -0.900 -10.885  1.00  2.540          H  
ATOM   4758 1HD2 LEU B 286     -22.333  -0.813  -7.877  1.00  2.540          H  
ATOM   4759 2HD2 LEU B 286     -21.257   0.294  -8.722  1.00  2.540          H  
ATOM   4760 3HD2 LEU B 286     -22.597   0.904  -7.737  1.00  2.540          H  
ATOM   4761  N   LYS B 287     -23.898   4.290 -11.486  1.00  1.530          N  
ATOM   4762  CA  LYS B 287     -23.493   5.509 -12.177  1.00  1.640          C  
ATOM   4763  C   LYS B 287     -23.588   6.764 -11.268  1.00  1.820          C  
ATOM   4764  O   LYS B 287     -22.882   7.765 -11.495  1.00  1.990          O  
ATOM   4765  CB  LYS B 287     -24.318   5.698 -13.453  1.00  2.250          C  
ATOM   4766  CG  LYS B 287     -24.021   4.670 -14.576  1.00  2.250          C  
ATOM   4767  CD  LYS B 287     -24.956   4.881 -15.786  1.00  2.250          C  
ATOM   4768  CE  LYS B 287     -24.758   3.821 -16.895  1.00  2.250          C  
ATOM   4769  NZ  LYS B 287     -25.781   3.994 -18.026  1.00  2.250          N  
ATOM   4770  H   LYS B 287     -24.599   3.664 -11.904  1.00  1.840          H  
ATOM   4771  HA  LYS B 287     -22.469   5.385 -12.478  1.00  1.970          H  
ATOM   4772 1HB  LYS B 287     -25.373   5.641 -13.217  1.00  2.700          H  
ATOM   4773 2HB  LYS B 287     -24.130   6.692 -13.855  1.00  2.700          H  
ATOM   4774 1HG  LYS B 287     -22.983   4.779 -14.897  1.00  2.700          H  
ATOM   4775 2HG  LYS B 287     -24.154   3.664 -14.192  1.00  2.700          H  
ATOM   4776 1HD  LYS B 287     -25.995   4.843 -15.453  1.00  2.700          H  
ATOM   4777 2HD  LYS B 287     -24.775   5.866 -16.210  1.00  2.700          H  
ATOM   4778 1HE  LYS B 287     -23.755   3.912 -17.308  1.00  2.700          H  
ATOM   4779 2HE  LYS B 287     -24.873   2.825 -16.465  1.00  2.700          H  
ATOM   4780 1HZ  LYS B 287     -25.667   3.278 -18.772  1.00  2.700          H  
ATOM   4781 2HZ  LYS B 287     -26.746   3.887 -17.644  1.00  2.700          H  
ATOM   4782 3HZ  LYS B 287     -25.692   4.903 -18.438  1.00  2.700          H  
ATOM   4783  N   ARG B 288     -24.435   6.714 -10.212  1.00  1.890          N  
ATOM   4784  CA  ARG B 288     -24.669   7.836  -9.298  1.00  2.130          C  
ATOM   4785  C   ARG B 288     -23.437   8.166  -8.482  1.00  2.460          C  
ATOM   4786  O   ARG B 288     -23.349   9.245  -7.902  1.00  2.690          O  
ATOM   4787  CB  ARG B 288     -25.781   7.563  -8.299  1.00  2.890          C  
ATOM   4788  CG  ARG B 288     -27.176   7.425  -8.866  1.00  2.890          C  
ATOM   4789  CD  ARG B 288     -28.165   7.151  -7.784  1.00  2.890          C  
ATOM   4790  NE  ARG B 288     -27.918   5.865  -7.124  1.00  2.890          N  
ATOM   4791  CZ  ARG B 288     -28.614   5.384  -6.067  1.00  2.890          C  
ATOM   4792  NH1 ARG B 288     -29.610   6.080  -5.552  1.00  2.890          N  
ATOM   4793  NH2 ARG B 288     -28.297   4.207  -5.542  1.00  2.890          N  
ATOM   4794  H   ARG B 288     -24.923   5.842  -9.996  1.00  2.270          H  
ATOM   4795  HA  ARG B 288     -24.942   8.707  -9.891  1.00  2.560          H  
ATOM   4796 1HB  ARG B 288     -25.541   6.665  -7.745  1.00  3.460          H  
ATOM   4797 2HB  ARG B 288     -25.810   8.378  -7.575  1.00  3.460          H  
ATOM   4798 1HG  ARG B 288     -27.458   8.345  -9.374  1.00  3.460          H  
ATOM   4799 2HG  ARG B 288     -27.198   6.594  -9.576  1.00  3.460          H  
ATOM   4800 1HD  ARG B 288     -28.101   7.940  -7.035  1.00  3.460          H  
ATOM   4801 2HD  ARG B 288     -29.165   7.129  -8.214  1.00  3.460          H  
ATOM   4802  HE  ARG B 288     -27.151   5.290  -7.494  1.00  3.460          H  
ATOM   4803 1HH1 ARG B 288     -29.861   6.976  -5.942  1.00  3.460          H  
ATOM   4804 2HH1 ARG B 288     -30.128   5.716  -4.764  1.00  3.460          H  
ATOM   4805 1HH2 ARG B 288     -27.529   3.663  -5.914  1.00  3.460          H  
ATOM   4806 2HH2 ARG B 288     -28.818   3.850  -4.756  1.00  3.460          H  
ATOM   4807  N   ASP B 289     -22.460   7.253  -8.441  1.00  2.580          N  
ATOM   4808  CA  ASP B 289     -21.221   7.499  -7.712  1.00  2.990          C  
ATOM   4809  C   ASP B 289     -20.449   8.673  -8.298  1.00  3.190          C  
ATOM   4810  O   ASP B 289     -19.571   9.221  -7.632  1.00  3.760          O  
ATOM   4811  CB  ASP B 289     -20.297   6.275  -7.710  1.00  4.020          C  
ATOM   4812  CG  ASP B 289     -20.720   5.146  -6.772  1.00  4.020          C  
ATOM   4813  OD1 ASP B 289     -21.534   5.377  -5.910  1.00  4.020          O  
ATOM   4814  OD2 ASP B 289     -20.213   4.056  -6.922  1.00  4.020          O  
ATOM   4815  H   ASP B 289     -22.574   6.358  -8.932  1.00  3.100          H  
ATOM   4816  HA  ASP B 289     -21.488   7.739  -6.690  1.00  3.590          H  
ATOM   4817 1HB  ASP B 289     -20.240   5.874  -8.724  1.00  4.830          H  
ATOM   4818 2HB  ASP B 289     -19.299   6.594  -7.445  1.00  4.830          H  
ATOM   4819  N   VAL B 290     -20.786   8.996  -9.557  1.00  2.980          N  
ATOM   4820  CA  VAL B 290     -20.271  10.014 -10.459  1.00  3.330          C  
ATOM   4821  C   VAL B 290     -19.271   9.327 -11.351  1.00  3.040          C  
ATOM   4822  O   VAL B 290     -18.056   9.571 -11.315  1.00  2.950          O  
ATOM   4823  CB  VAL B 290     -19.697  11.258  -9.747  1.00  4.520          C  
ATOM   4824  CG1 VAL B 290     -19.101  12.245 -10.775  1.00  4.520          C  
ATOM   4825  CG2 VAL B 290     -20.834  11.967  -8.964  1.00  4.520          C  
ATOM   4826  H   VAL B 290     -21.544   8.446  -9.964  1.00  3.580          H  
ATOM   4827  HA  VAL B 290     -21.093  10.360 -11.088  1.00  4.000          H  
ATOM   4828  HB  VAL B 290     -18.904  10.961  -9.084  1.00  5.430          H  
ATOM   4829 1HG1 VAL B 290     -18.723  13.080 -10.258  1.00  5.430          H  
ATOM   4830 2HG1 VAL B 290     -18.299  11.821 -11.339  1.00  5.430          H  
ATOM   4831 3HG1 VAL B 290     -19.878  12.564 -11.463  1.00  5.430          H  
ATOM   4832 1HG2 VAL B 290     -20.441  12.824  -8.467  1.00  5.430          H  
ATOM   4833 2HG2 VAL B 290     -21.617  12.270  -9.651  1.00  5.430          H  
ATOM   4834 3HG2 VAL B 290     -21.261  11.300  -8.218  1.00  5.430          H  
ATOM   4835  N   VAL B 291     -19.836   8.457 -12.167  1.00  3.350          N  
ATOM   4836  CA  VAL B 291     -19.108   7.674 -13.122  1.00  3.410          C  
ATOM   4837  C   VAL B 291     -19.035   8.428 -14.433  1.00  3.600          C  
ATOM   4838  O   VAL B 291     -20.056   8.865 -14.957  1.00  3.850          O  
ATOM   4839  CB  VAL B 291     -19.823   6.333 -13.271  1.00  4.750          C  
ATOM   4840  CG1 VAL B 291     -19.172   5.501 -14.285  1.00  4.750          C  
ATOM   4841  CG2 VAL B 291     -19.832   5.652 -11.900  1.00  4.750          C  
ATOM   4842  H   VAL B 291     -20.850   8.326 -12.094  1.00  4.020          H  
ATOM   4843  HA  VAL B 291     -18.098   7.504 -12.744  1.00  4.090          H  
ATOM   4844  HB  VAL B 291     -20.840   6.503 -13.607  1.00  5.700          H  
ATOM   4845 1HG1 VAL B 291     -19.704   4.558 -14.368  1.00  5.700          H  
ATOM   4846 2HG1 VAL B 291     -19.201   6.020 -15.235  1.00  5.700          H  
ATOM   4847 3HG1 VAL B 291     -18.146   5.317 -14.004  1.00  5.700          H  
ATOM   4848 1HG2 VAL B 291     -20.337   4.692 -11.953  1.00  5.700          H  
ATOM   4849 2HG2 VAL B 291     -18.818   5.512 -11.577  1.00  5.700          H  
ATOM   4850 3HG2 VAL B 291     -20.341   6.279 -11.173  1.00  5.700          H  
ATOM   4851  N   LYS B 292     -17.833   8.591 -14.960  1.00  3.780          N  
ATOM   4852  CA  LYS B 292     -17.656   9.333 -16.196  1.00  3.960          C  
ATOM   4853  C   LYS B 292     -16.904   8.493 -17.216  1.00  3.700          C  
ATOM   4854  O   LYS B 292     -15.929   7.814 -16.875  1.00  3.970          O  
ATOM   4855  CB  LYS B 292     -16.907  10.638 -15.920  1.00  5.470          C  
ATOM   4856  CG  LYS B 292     -17.634  11.634 -15.003  1.00  5.470          C  
ATOM   4857  CD  LYS B 292     -16.788  12.901 -14.827  1.00  5.470          C  
ATOM   4858  CE  LYS B 292     -17.406  13.910 -13.857  1.00  5.470          C  
ATOM   4859  NZ  LYS B 292     -16.460  15.027 -13.574  1.00  5.470          N  
ATOM   4860  H   LYS B 292     -17.046   8.173 -14.489  1.00  4.540          H  
ATOM   4861  HA  LYS B 292     -18.634   9.570 -16.614  1.00  4.750          H  
ATOM   4862 1HB  LYS B 292     -15.965  10.411 -15.441  1.00  6.570          H  
ATOM   4863 2HB  LYS B 292     -16.682  11.137 -16.867  1.00  6.570          H  
ATOM   4864 1HG  LYS B 292     -18.606  11.886 -15.424  1.00  6.570          H  
ATOM   4865 2HG  LYS B 292     -17.788  11.175 -14.023  1.00  6.570          H  
ATOM   4866 1HD  LYS B 292     -15.802  12.636 -14.461  1.00  6.570          H  
ATOM   4867 2HD  LYS B 292     -16.668  13.383 -15.795  1.00  6.570          H  
ATOM   4868 1HE  LYS B 292     -18.323  14.315 -14.281  1.00  6.570          H  
ATOM   4869 2HE  LYS B 292     -17.635  13.415 -12.929  1.00  6.570          H  
ATOM   4870 1HZ  LYS B 292     -16.854  15.694 -12.903  1.00  6.570          H  
ATOM   4871 2HZ  LYS B 292     -15.605  14.600 -13.155  1.00  6.570          H  
ATOM   4872 3HZ  LYS B 292     -16.221  15.509 -14.422  1.00  6.570          H  
ATOM   4873  N   ASP B 293     -17.355   8.569 -18.472  1.00  3.530          N  
ATOM   4874  CA  ASP B 293     -16.779   7.871 -19.631  1.00  3.370          C  
ATOM   4875  C   ASP B 293     -16.628   6.370 -19.373  1.00  3.070          C  
ATOM   4876  O   ASP B 293     -15.627   5.763 -19.757  1.00  3.110          O  
ATOM   4877  CB  ASP B 293     -15.407   8.442 -19.978  1.00  4.780          C  
ATOM   4878  CG  ASP B 293     -15.424   9.953 -20.293  1.00  4.780          C  
ATOM   4879  OD1 ASP B 293     -16.280  10.394 -21.031  1.00  4.780          O  
ATOM   4880  OD2 ASP B 293     -14.598  10.662 -19.719  1.00  4.780          O  
ATOM   4881  H   ASP B 293     -18.151   9.170 -18.646  1.00  4.240          H  
ATOM   4882  HA  ASP B 293     -17.446   8.007 -20.484  1.00  4.040          H  
ATOM   4883 1HB  ASP B 293     -14.709   8.211 -19.198  1.00  5.740          H  
ATOM   4884 2HB  ASP B 293     -15.042   7.930 -20.871  1.00  5.740          H  
ATOM   4885  N   ALA B 294     -17.621   5.767 -18.726  1.00  2.930          N  
ATOM   4886  CA  ALA B 294     -17.563   4.348 -18.409  1.00  2.690          C  
ATOM   4887  C   ALA B 294     -18.402   3.506 -19.344  1.00  2.590          C  
ATOM   4888  O   ALA B 294     -19.378   3.964 -19.940  1.00  2.620          O  
ATOM   4889  CB  ALA B 294     -18.007   4.095 -16.989  1.00  3.860          C  
ATOM   4890  H   ALA B 294     -18.426   6.309 -18.448  1.00  3.520          H  
ATOM   4891  HA  ALA B 294     -16.526   4.028 -18.508  1.00  3.230          H  
ATOM   4892 1HB  ALA B 294     -17.922   3.034 -16.756  1.00  4.630          H  
ATOM   4893 2HB  ALA B 294     -17.373   4.667 -16.315  1.00  4.630          H  
ATOM   4894 3HB  ALA B 294     -19.040   4.401 -16.893  1.00  4.630          H  
ATOM   4895  N   ASP B 295     -18.014   2.247 -19.420  1.00  2.470          N  
ATOM   4896  CA  ASP B 295     -18.701   1.210 -20.157  1.00  2.380          C  
ATOM   4897  C   ASP B 295     -19.857   0.555 -19.428  1.00  2.240          C  
ATOM   4898  O   ASP B 295     -19.652  -0.108 -18.408  1.00  2.430          O  
ATOM   4899  CB  ASP B 295     -17.757   0.095 -20.528  1.00  3.370          C  
ATOM   4900  CG  ASP B 295     -18.507  -0.979 -21.248  1.00  3.370          C  
ATOM   4901  OD1 ASP B 295     -19.548  -0.697 -21.831  1.00  3.370          O  
ATOM   4902  OD2 ASP B 295     -18.147  -2.111 -21.061  1.00  3.370          O  
ATOM   4903  H   ASP B 295     -17.178   1.989 -18.917  1.00  2.960          H  
ATOM   4904  HA  ASP B 295     -19.091   1.659 -21.073  1.00  2.860          H  
ATOM   4905 1HB  ASP B 295     -16.973   0.477 -21.181  1.00  4.040          H  
ATOM   4906 2HB  ASP B 295     -17.283  -0.305 -19.640  1.00  4.040          H  
ATOM   4907  N   GLU B 296     -21.058   0.766 -19.934  1.00  1.970          N  
ATOM   4908  CA  GLU B 296     -22.261   0.208 -19.352  1.00  1.830          C  
ATOM   4909  C   GLU B 296     -22.212  -1.323 -19.285  1.00  1.660          C  
ATOM   4910  O   GLU B 296     -22.782  -1.907 -18.362  1.00  1.560          O  
ATOM   4911  CB  GLU B 296     -23.484   0.665 -20.129  1.00  2.620          C  
ATOM   4912  CG  GLU B 296     -24.795   0.205 -19.551  1.00  2.620          C  
ATOM   4913  CD  GLU B 296     -25.944   0.826 -20.244  1.00  2.620          C  
ATOM   4914  OE1 GLU B 296     -26.059   2.037 -20.176  1.00  2.620          O  
ATOM   4915  OE2 GLU B 296     -26.711   0.119 -20.853  1.00  2.620          O  
ATOM   4916  H   GLU B 296     -21.121   1.327 -20.774  1.00  2.360          H  
ATOM   4917  HA  GLU B 296     -22.353   0.586 -18.340  1.00  2.200          H  
ATOM   4918 1HB  GLU B 296     -23.496   1.753 -20.177  1.00  3.140          H  
ATOM   4919 2HB  GLU B 296     -23.422   0.292 -21.152  1.00  3.140          H  
ATOM   4920 1HG  GLU B 296     -24.878  -0.879 -19.633  1.00  3.140          H  
ATOM   4921 2HG  GLU B 296     -24.818   0.469 -18.498  1.00  3.140          H  
ATOM   4922  N   LYS B 297     -21.599  -1.996 -20.281  1.00  1.660          N  
ATOM   4923  CA  LYS B 297     -21.561  -3.463 -20.242  1.00  1.580          C  
ATOM   4924  C   LYS B 297     -20.695  -3.940 -19.074  1.00  1.560          C  
ATOM   4925  O   LYS B 297     -21.087  -4.854 -18.336  1.00  1.540          O  
ATOM   4926  CB  LYS B 297     -21.092  -4.052 -21.572  1.00  2.240          C  
ATOM   4927  CG  LYS B 297     -22.118  -3.911 -22.710  1.00  2.240          C  
ATOM   4928  CD  LYS B 297     -21.600  -4.512 -24.022  1.00  2.240          C  
ATOM   4929  CE  LYS B 297     -22.620  -4.366 -25.151  1.00  2.240          C  
ATOM   4930  NZ  LYS B 297     -22.106  -4.915 -26.441  1.00  2.240          N  
ATOM   4931  H   LYS B 297     -21.112  -1.500 -21.045  1.00  1.990          H  
ATOM   4932  HA  LYS B 297     -22.574  -3.824 -20.066  1.00  1.900          H  
ATOM   4933 1HB  LYS B 297     -20.173  -3.548 -21.883  1.00  2.690          H  
ATOM   4934 2HB  LYS B 297     -20.861  -5.108 -21.444  1.00  2.690          H  
ATOM   4935 1HG  LYS B 297     -23.043  -4.411 -22.423  1.00  2.690          H  
ATOM   4936 2HG  LYS B 297     -22.332  -2.852 -22.859  1.00  2.690          H  
ATOM   4937 1HD  LYS B 297     -20.676  -4.005 -24.309  1.00  2.690          H  
ATOM   4938 2HD  LYS B 297     -21.383  -5.570 -23.876  1.00  2.690          H  
ATOM   4939 1HE  LYS B 297     -23.530  -4.898 -24.880  1.00  2.690          H  
ATOM   4940 2HE  LYS B 297     -22.855  -3.310 -25.286  1.00  2.690          H  
ATOM   4941 1HZ  LYS B 297     -22.807  -4.800 -27.160  1.00  2.690          H  
ATOM   4942 2HZ  LYS B 297     -21.266  -4.420 -26.710  1.00  2.690          H  
ATOM   4943 3HZ  LYS B 297     -21.896  -5.897 -26.332  1.00  2.690          H  
ATOM   4944  N   THR B 298     -19.561  -3.273 -18.855  1.00  1.620          N  
ATOM   4945  CA  THR B 298     -18.706  -3.567 -17.711  1.00  1.670          C  
ATOM   4946  C   THR B 298     -19.521  -3.398 -16.434  1.00  1.630          C  
ATOM   4947  O   THR B 298     -19.450  -4.241 -15.527  1.00  1.630          O  
ATOM   4948  CB  THR B 298     -17.465  -2.646 -17.670  1.00  2.320          C  
ATOM   4949  OG1 THR B 298     -16.650  -2.880 -18.838  1.00  2.320          O  
ATOM   4950  CG2 THR B 298     -16.641  -2.899 -16.398  1.00  2.320          C  
ATOM   4951  H   THR B 298     -19.246  -2.596 -19.555  1.00  1.940          H  
ATOM   4952  HA  THR B 298     -18.372  -4.602 -17.776  1.00  2.000          H  
ATOM   4953  HB  THR B 298     -17.789  -1.612 -17.672  1.00  2.780          H  
ATOM   4954  HG1 THR B 298     -17.140  -2.602 -19.651  1.00  2.780          H  
ATOM   4955 1HG2 THR B 298     -15.778  -2.238 -16.389  1.00  2.780          H  
ATOM   4956 2HG2 THR B 298     -17.246  -2.705 -15.512  1.00  2.780          H  
ATOM   4957 3HG2 THR B 298     -16.306  -3.932 -16.390  1.00  2.780          H  
ATOM   4958  N   ILE B 299     -20.310  -2.325 -16.374  1.00  1.580          N  
ATOM   4959  CA  ILE B 299     -21.149  -2.053 -15.220  1.00  1.530          C  
ATOM   4960  C   ILE B 299     -22.183  -3.196 -15.037  1.00  1.440          C  
ATOM   4961  O   ILE B 299     -22.444  -3.637 -13.920  1.00  1.360          O  
ATOM   4962  CB  ILE B 299     -21.811  -0.669 -15.315  1.00  2.160          C  
ATOM   4963  CG1 ILE B 299     -20.723   0.410 -15.254  1.00  2.160          C  
ATOM   4964  CG2 ILE B 299     -22.683  -0.494 -14.108  1.00  2.160          C  
ATOM   4965  CD1 ILE B 299     -21.143   1.838 -15.630  1.00  2.160          C  
ATOM   4966  H   ILE B 299     -20.286  -1.664 -17.162  1.00  1.900          H  
ATOM   4967  HA  ILE B 299     -20.519  -2.051 -14.347  1.00  1.840          H  
ATOM   4968  HB  ILE B 299     -22.383  -0.576 -16.230  1.00  2.590          H  
ATOM   4969 1HG1 ILE B 299     -20.354   0.412 -14.256  1.00  2.590          H  
ATOM   4970 2HG1 ILE B 299     -19.914   0.119 -15.916  1.00  2.590          H  
ATOM   4971 1HG2 ILE B 299     -23.165   0.481 -14.107  1.00  2.590          H  
ATOM   4972 2HG2 ILE B 299     -23.431  -1.249 -14.089  1.00  2.590          H  
ATOM   4973 3HG2 ILE B 299     -22.061  -0.588 -13.235  1.00  2.590          H  
ATOM   4974 1HD1 ILE B 299     -20.280   2.491 -15.539  1.00  2.590          H  
ATOM   4975 2HD1 ILE B 299     -21.496   1.859 -16.653  1.00  2.590          H  
ATOM   4976 3HD1 ILE B 299     -21.927   2.194 -14.974  1.00  2.590          H  
ATOM   4977  N   GLN B 300     -22.804  -3.674 -16.120  1.00  1.480          N  
ATOM   4978  CA  GLN B 300     -23.768  -4.794 -16.022  1.00  1.390          C  
ATOM   4979  C   GLN B 300     -23.170  -6.073 -15.373  1.00  1.290          C  
ATOM   4980  O   GLN B 300     -23.856  -6.745 -14.581  1.00  1.240          O  
ATOM   4981  CB  GLN B 300     -24.295  -5.143 -17.420  1.00  1.980          C  
ATOM   4982  CG  GLN B 300     -25.390  -6.212 -17.484  1.00  1.980          C  
ATOM   4983  CD  GLN B 300     -26.695  -5.779 -16.881  1.00  1.980          C  
ATOM   4984  OE1 GLN B 300     -27.243  -4.741 -17.254  1.00  1.980          O  
ATOM   4985  NE2 GLN B 300     -27.214  -6.568 -15.970  1.00  1.980          N  
ATOM   4986  H   GLN B 300     -22.641  -3.216 -17.022  1.00  1.780          H  
ATOM   4987  HA  GLN B 300     -24.598  -4.485 -15.407  1.00  1.670          H  
ATOM   4988 1HB  GLN B 300     -24.672  -4.234 -17.893  1.00  2.380          H  
ATOM   4989 2HB  GLN B 300     -23.472  -5.498 -18.030  1.00  2.380          H  
ATOM   4990 1HG  GLN B 300     -25.568  -6.452 -18.530  1.00  2.380          H  
ATOM   4991 2HG  GLN B 300     -25.052  -7.104 -16.957  1.00  2.380          H  
ATOM   4992 1HE2 GLN B 300     -28.093  -6.324 -15.555  1.00  2.380          H  
ATOM   4993 2HE2 GLN B 300     -26.729  -7.405 -15.702  1.00  2.380          H  
ATOM   4994  N   SER B 301     -21.908  -6.394 -15.691  1.00  1.270          N  
ATOM   4995  CA  SER B 301     -21.215  -7.524 -15.064  1.00  1.220          C  
ATOM   4996  C   SER B 301     -21.049  -7.241 -13.561  1.00  1.120          C  
ATOM   4997  O   SER B 301     -21.226  -8.141 -12.720  1.00  0.990          O  
ATOM   4998  CB  SER B 301     -19.858  -7.749 -15.711  1.00  1.730          C  
ATOM   4999  OG  SER B 301     -19.986  -8.177 -17.043  1.00  1.730          O  
ATOM   5000  H   SER B 301     -21.441  -5.848 -16.428  1.00  1.520          H  
ATOM   5001  HA  SER B 301     -21.822  -8.420 -15.188  1.00  1.460          H  
ATOM   5002 1HB  SER B 301     -19.290  -6.819 -15.683  1.00  2.070          H  
ATOM   5003 2HB  SER B 301     -19.302  -8.486 -15.140  1.00  2.070          H  
ATOM   5004  HG  SER B 301     -19.092  -8.304 -17.370  1.00  2.070          H  
ATOM   5005  N   ILE B 302     -20.740  -5.966 -13.221  1.00  1.220          N  
ATOM   5006  CA  ILE B 302     -20.593  -5.570 -11.818  1.00  1.180          C  
ATOM   5007  C   ILE B 302     -21.928  -5.820 -11.137  1.00  1.050          C  
ATOM   5008  O   ILE B 302     -21.967  -6.365 -10.036  1.00  0.960          O  
ATOM   5009  CB  ILE B 302     -20.272  -4.035 -11.539  1.00  1.670          C  
ATOM   5010  CG1 ILE B 302     -18.891  -3.552 -12.038  1.00  1.670          C  
ATOM   5011  CG2 ILE B 302     -20.299  -3.811 -10.016  1.00  1.670          C  
ATOM   5012  CD1 ILE B 302     -18.669  -1.997 -12.033  1.00  1.670          C  
ATOM   5013  H   ILE B 302     -20.548  -5.294 -13.977  1.00  1.460          H  
ATOM   5014  HA  ILE B 302     -19.831  -6.195 -11.346  1.00  1.420          H  
ATOM   5015  HB  ILE B 302     -21.028  -3.413 -11.994  1.00  2.000          H  
ATOM   5016 1HG1 ILE B 302     -18.150  -3.950 -11.395  1.00  2.000          H  
ATOM   5017 2HG1 ILE B 302     -18.741  -3.920 -13.052  1.00  2.000          H  
ATOM   5018 1HG2 ILE B 302     -20.123  -2.776  -9.773  1.00  2.000          H  
ATOM   5019 2HG2 ILE B 302     -21.244  -4.078  -9.636  1.00  2.000          H  
ATOM   5020 3HG2 ILE B 302     -19.534  -4.427  -9.541  1.00  2.000          H  
ATOM   5021 1HD1 ILE B 302     -17.673  -1.774 -12.389  1.00  2.000          H  
ATOM   5022 2HD1 ILE B 302     -19.374  -1.504 -12.661  1.00  2.000          H  
ATOM   5023 3HD1 ILE B 302     -18.764  -1.596 -11.036  1.00  2.000          H  
ATOM   5024  N   ALA B 303     -23.022  -5.380 -11.773  1.00  1.070          N  
ATOM   5025  CA  ALA B 303     -24.344  -5.507 -11.182  1.00  0.980          C  
ATOM   5026  C   ALA B 303     -24.723  -6.944 -10.863  1.00  0.850          C  
ATOM   5027  O   ALA B 303     -25.273  -7.202  -9.784  1.00  0.800          O  
ATOM   5028  CB  ALA B 303     -25.385  -4.908 -12.115  1.00  1.410          C  
ATOM   5029  H   ALA B 303     -22.904  -4.909 -12.673  1.00  1.280          H  
ATOM   5030  HA  ALA B 303     -24.333  -4.960 -10.258  1.00  1.180          H  
ATOM   5031 1HB  ALA B 303     -26.367  -4.966 -11.662  1.00  1.690          H  
ATOM   5032 2HB  ALA B 303     -25.130  -3.867 -12.309  1.00  1.690          H  
ATOM   5033 3HB  ALA B 303     -25.396  -5.456 -13.051  1.00  1.690          H  
ATOM   5034  N   GLU B 304     -24.417  -7.893 -11.755  1.00  0.830          N  
ATOM   5035  CA  GLU B 304     -24.736  -9.287 -11.453  1.00  0.740          C  
ATOM   5036  C   GLU B 304     -24.005  -9.724 -10.200  1.00  0.620          C  
ATOM   5037  O   GLU B 304     -24.588 -10.371  -9.317  1.00  0.570          O  
ATOM   5038  CB  GLU B 304     -24.396 -10.216 -12.612  1.00  1.070          C  
ATOM   5039  CG  GLU B 304     -24.757 -11.679 -12.330  1.00  1.070          C  
ATOM   5040  CD  GLU B 304     -24.491 -12.599 -13.479  1.00  1.070          C  
ATOM   5041  OE1 GLU B 304     -24.181 -12.126 -14.540  1.00  1.070          O  
ATOM   5042  OE2 GLU B 304     -24.575 -13.794 -13.281  1.00  1.070          O  
ATOM   5043  H   GLU B 304     -24.020  -7.623 -12.665  1.00  1.000          H  
ATOM   5044  HA  GLU B 304     -25.795  -9.375 -11.261  1.00  0.890          H  
ATOM   5045 1HB  GLU B 304     -24.930  -9.890 -13.505  1.00  1.290          H  
ATOM   5046 2HB  GLU B 304     -23.326 -10.155 -12.826  1.00  1.290          H  
ATOM   5047 1HG  GLU B 304     -24.173 -12.022 -11.478  1.00  1.290          H  
ATOM   5048 2HG  GLU B 304     -25.812 -11.735 -12.055  1.00  1.290          H  
ATOM   5049  N   LYS B 305     -22.726  -9.351 -10.119  1.00  0.620          N  
ATOM   5050  CA  LYS B 305     -21.904  -9.682  -8.974  1.00  0.580          C  
ATOM   5051  C   LYS B 305     -22.459  -9.037  -7.703  1.00  0.650          C  
ATOM   5052  O   LYS B 305     -22.547  -9.707  -6.674  1.00  0.680          O  
ATOM   5053  CB  LYS B 305     -20.460  -9.251  -9.248  1.00  0.830          C  
ATOM   5054  CG  LYS B 305     -19.757 -10.119 -10.294  1.00  0.830          C  
ATOM   5055  CD  LYS B 305     -18.338  -9.625 -10.606  1.00  0.830          C  
ATOM   5056  CE  LYS B 305     -17.568 -10.639 -11.448  1.00  0.830          C  
ATOM   5057  NZ  LYS B 305     -18.131 -10.774 -12.826  1.00  0.830          N  
ATOM   5058  H   LYS B 305     -22.308  -8.849 -10.914  1.00  0.740          H  
ATOM   5059  HA  LYS B 305     -21.925 -10.761  -8.837  1.00  0.700          H  
ATOM   5060 1HB  LYS B 305     -20.439  -8.228  -9.597  1.00  0.990          H  
ATOM   5061 2HB  LYS B 305     -19.879  -9.296  -8.324  1.00  0.990          H  
ATOM   5062 1HG  LYS B 305     -19.700 -11.140  -9.920  1.00  0.990          H  
ATOM   5063 2HG  LYS B 305     -20.353 -10.116 -11.204  1.00  0.990          H  
ATOM   5064 1HD  LYS B 305     -18.405  -8.687 -11.160  1.00  0.990          H  
ATOM   5065 2HD  LYS B 305     -17.800  -9.433  -9.693  1.00  0.990          H  
ATOM   5066 1HE  LYS B 305     -16.526 -10.328 -11.516  1.00  0.990          H  
ATOM   5067 2HE  LYS B 305     -17.613 -11.607 -10.950  1.00  0.990          H  
ATOM   5068 1HZ  LYS B 305     -17.597 -11.458 -13.343  1.00  0.990          H  
ATOM   5069 2HZ  LYS B 305     -19.099 -11.068 -12.779  1.00  0.990          H  
ATOM   5070 3HZ  LYS B 305     -18.075  -9.885 -13.296  1.00  0.990          H  
ATOM   5071  N   ILE B 306     -22.927  -7.787  -7.789  1.00  0.750          N  
ATOM   5072  CA  ILE B 306     -23.489  -7.116  -6.620  1.00  0.900          C  
ATOM   5073  C   ILE B 306     -24.666  -7.823  -6.060  1.00  0.840          C  
ATOM   5074  O   ILE B 306     -24.759  -7.980  -4.841  1.00  0.960          O  
ATOM   5075  CB  ILE B 306     -23.971  -5.679  -6.912  1.00  1.200          C  
ATOM   5076  CG1 ILE B 306     -22.811  -4.841  -7.153  1.00  1.200          C  
ATOM   5077  CG2 ILE B 306     -24.871  -5.125  -5.737  1.00  1.200          C  
ATOM   5078  CD1 ILE B 306     -23.074  -3.530  -7.720  1.00  1.200          C  
ATOM   5079  H   ILE B 306     -22.803  -7.285  -8.673  1.00  0.900          H  
ATOM   5080  HA  ILE B 306     -22.721  -7.080  -5.855  1.00  1.080          H  
ATOM   5081  HB  ILE B 306     -24.555  -5.683  -7.826  1.00  1.440          H  
ATOM   5082 1HG1 ILE B 306     -22.371  -4.697  -6.238  1.00  1.440          H  
ATOM   5083 2HG1 ILE B 306     -22.119  -5.371  -7.791  1.00  1.440          H  
ATOM   5084 1HG2 ILE B 306     -25.210  -4.125  -5.960  1.00  1.440          H  
ATOM   5085 2HG2 ILE B 306     -25.754  -5.737  -5.586  1.00  1.440          H  
ATOM   5086 3HG2 ILE B 306     -24.293  -5.110  -4.812  1.00  1.440          H  
ATOM   5087 1HD1 ILE B 306     -22.130  -3.017  -7.811  1.00  1.440          H  
ATOM   5088 2HD1 ILE B 306     -23.512  -3.646  -8.680  1.00  1.440          H  
ATOM   5089 3HD1 ILE B 306     -23.729  -2.946  -7.094  1.00  1.440          H  
ATOM   5090  N   ILE B 307     -25.608  -8.194  -6.910  1.00  0.750          N  
ATOM   5091  CA  ILE B 307     -26.777  -8.855  -6.384  1.00  0.730          C  
ATOM   5092  C   ILE B 307     -26.435 -10.215  -5.810  1.00  0.660          C  
ATOM   5093  O   ILE B 307     -26.957 -10.561  -4.748  1.00  0.730          O  
ATOM   5094  CB  ILE B 307     -27.939  -8.913  -7.390  1.00  1.030          C  
ATOM   5095  CG1 ILE B 307     -28.438  -7.461  -7.746  1.00  1.030          C  
ATOM   5096  CG2 ILE B 307     -29.099  -9.745  -6.814  1.00  1.030          C  
ATOM   5097  CD1 ILE B 307     -28.963  -6.605  -6.567  1.00  1.030          C  
ATOM   5098  H   ILE B 307     -25.486  -7.994  -7.911  1.00  0.900          H  
ATOM   5099  HA  ILE B 307     -27.130  -8.274  -5.543  1.00  0.880          H  
ATOM   5100  HB  ILE B 307     -27.588  -9.365  -8.319  1.00  1.240          H  
ATOM   5101 1HG1 ILE B 307     -27.619  -6.920  -8.225  1.00  1.240          H  
ATOM   5102 2HG1 ILE B 307     -29.261  -7.557  -8.461  1.00  1.240          H  
ATOM   5103 1HG2 ILE B 307     -29.907  -9.775  -7.537  1.00  1.240          H  
ATOM   5104 2HG2 ILE B 307     -28.760 -10.749  -6.618  1.00  1.240          H  
ATOM   5105 3HG2 ILE B 307     -29.464  -9.313  -5.887  1.00  1.240          H  
ATOM   5106 1HD1 ILE B 307     -29.298  -5.648  -6.942  1.00  1.240          H  
ATOM   5107 2HD1 ILE B 307     -29.803  -7.094  -6.088  1.00  1.240          H  
ATOM   5108 3HD1 ILE B 307     -28.191  -6.429  -5.831  1.00  1.240          H  
ATOM   5109  N   LYS B 308     -25.601 -11.016  -6.486  1.00  0.550          N  
ATOM   5110  CA  LYS B 308     -25.285 -12.318  -5.911  1.00  0.550          C  
ATOM   5111  C   LYS B 308     -24.645 -12.172  -4.540  1.00  0.660          C  
ATOM   5112  O   LYS B 308     -24.964 -12.926  -3.612  1.00  0.760          O  
ATOM   5113  CB  LYS B 308     -24.344 -13.122  -6.809  1.00  0.770          C  
ATOM   5114  CG  LYS B 308     -24.974 -13.636  -8.066  1.00  0.770          C  
ATOM   5115  CD  LYS B 308     -24.015 -14.419  -8.925  1.00  0.770          C  
ATOM   5116  CE  LYS B 308     -24.736 -14.956 -10.161  1.00  0.770          C  
ATOM   5117  NZ  LYS B 308     -23.809 -15.648 -11.109  1.00  0.770          N  
ATOM   5118  H   LYS B 308     -25.191 -10.721  -7.382  1.00  0.660          H  
ATOM   5119  HA  LYS B 308     -26.214 -12.872  -5.791  1.00  0.660          H  
ATOM   5120 1HB  LYS B 308     -23.503 -12.487  -7.096  1.00  0.920          H  
ATOM   5121 2HB  LYS B 308     -23.946 -13.972  -6.254  1.00  0.920          H  
ATOM   5122 1HG  LYS B 308     -25.817 -14.254  -7.823  1.00  0.920          H  
ATOM   5123 2HG  LYS B 308     -25.321 -12.787  -8.644  1.00  0.920          H  
ATOM   5124 1HD  LYS B 308     -23.196 -13.772  -9.241  1.00  0.920          H  
ATOM   5125 2HD  LYS B 308     -23.610 -15.255  -8.352  1.00  0.920          H  
ATOM   5126 1HE  LYS B 308     -25.503 -15.660  -9.841  1.00  0.920          H  
ATOM   5127 2HE  LYS B 308     -25.215 -14.129 -10.677  1.00  0.920          H  
ATOM   5128 1HZ  LYS B 308     -24.335 -15.981 -11.914  1.00  0.920          H  
ATOM   5129 2HZ  LYS B 308     -23.100 -14.994 -11.426  1.00  0.920          H  
ATOM   5130 3HZ  LYS B 308     -23.366 -16.427 -10.652  1.00  0.920          H  
ATOM   5131  N   LYS B 309     -23.754 -11.192  -4.385  1.00  0.710          N  
ATOM   5132  CA  LYS B 309     -23.113 -11.045  -3.104  1.00  0.940          C  
ATOM   5133  C   LYS B 309     -24.124 -10.520  -2.116  1.00  0.960          C  
ATOM   5134  O   LYS B 309     -24.282 -11.062  -1.033  1.00  1.020          O  
ATOM   5135  CB  LYS B 309     -21.918 -10.113  -3.210  1.00  1.220          C  
ATOM   5136  CG  LYS B 309     -20.835 -10.601  -4.156  1.00  1.220          C  
ATOM   5137  CD  LYS B 309     -20.197 -11.860  -3.767  1.00  1.220          C  
ATOM   5138  CE  LYS B 309     -19.034 -12.154  -4.665  1.00  1.220          C  
ATOM   5139  NZ  LYS B 309     -19.401 -12.253  -6.107  1.00  1.220          N  
ATOM   5140  H   LYS B 309     -23.494 -10.592  -5.174  1.00  0.850          H  
ATOM   5141  HA  LYS B 309     -22.788 -12.021  -2.752  1.00  1.130          H  
ATOM   5142 1HB  LYS B 309     -22.260  -9.144  -3.583  1.00  1.470          H  
ATOM   5143 2HB  LYS B 309     -21.483  -9.950  -2.235  1.00  1.470          H  
ATOM   5144 1HG  LYS B 309     -21.269 -10.780  -5.104  1.00  1.470          H  
ATOM   5145 2HG  LYS B 309     -20.093  -9.862  -4.266  1.00  1.470          H  
ATOM   5146 1HD  LYS B 309     -19.824 -11.756  -2.764  1.00  1.470          H  
ATOM   5147 2HD  LYS B 309     -20.900 -12.682  -3.827  1.00  1.470          H  
ATOM   5148 1HE  LYS B 309     -18.300 -11.360  -4.551  1.00  1.470          H  
ATOM   5149 2HE  LYS B 309     -18.600 -13.083  -4.364  1.00  1.470          H  
ATOM   5150 1HZ  LYS B 309     -18.541 -12.409  -6.638  1.00  1.470          H  
ATOM   5151 2HZ  LYS B 309     -20.054 -12.991  -6.289  1.00  1.470          H  
ATOM   5152 3HZ  LYS B 309     -19.796 -11.376  -6.417  1.00  1.470          H  
ATOM   5153  N   ALA B 310     -24.936  -9.555  -2.502  1.00  0.960          N  
ATOM   5154  CA  ALA B 310     -25.891  -9.023  -1.558  1.00  1.050          C  
ATOM   5155  C   ALA B 310     -26.801 -10.112  -0.996  1.00  1.050          C  
ATOM   5156  O   ALA B 310     -27.090 -10.137   0.212  1.00  1.150          O  
ATOM   5157  CB  ALA B 310     -26.730  -8.001  -2.262  1.00  1.430          C  
ATOM   5158  H   ALA B 310     -24.851  -9.129  -3.425  1.00  1.150          H  
ATOM   5159  HA  ALA B 310     -25.346  -8.562  -0.737  1.00  1.260          H  
ATOM   5160 1HB  ALA B 310     -27.413  -7.614  -1.566  1.00  1.720          H  
ATOM   5161 2HB  ALA B 310     -26.099  -7.203  -2.653  1.00  1.720          H  
ATOM   5162 3HB  ALA B 310     -27.268  -8.469  -3.079  1.00  1.720          H  
ATOM   5163  N   LEU B 311     -27.234 -11.032  -1.867  1.00  0.970          N  
ATOM   5164  CA  LEU B 311     -28.103 -12.115  -1.452  1.00  1.010          C  
ATOM   5165  C   LEU B 311     -27.413 -13.102  -0.510  1.00  1.030          C  
ATOM   5166  O   LEU B 311     -28.011 -13.498   0.494  1.00  1.130          O  
ATOM   5167  CB  LEU B 311     -28.637 -12.849  -2.705  1.00  1.400          C  
ATOM   5168  CG  LEU B 311     -29.675 -12.058  -3.603  1.00  1.400          C  
ATOM   5169  CD1 LEU B 311     -29.893 -12.790  -4.928  1.00  1.400          C  
ATOM   5170  CD2 LEU B 311     -31.008 -11.949  -2.895  1.00  1.400          C  
ATOM   5171  H   LEU B 311     -26.985 -10.936  -2.857  1.00  1.160          H  
ATOM   5172  HA  LEU B 311     -28.937 -11.679  -0.911  1.00  1.210          H  
ATOM   5173 1HB  LEU B 311     -27.780 -13.078  -3.339  1.00  1.680          H  
ATOM   5174 2HB  LEU B 311     -29.094 -13.786  -2.396  1.00  1.680          H  
ATOM   5175  HG  LEU B 311     -29.285 -11.061  -3.807  1.00  1.680          H  
ATOM   5176 1HD1 LEU B 311     -30.599 -12.240  -5.535  1.00  1.680          H  
ATOM   5177 2HD1 LEU B 311     -28.948 -12.858  -5.455  1.00  1.680          H  
ATOM   5178 3HD1 LEU B 311     -30.286 -13.773  -4.744  1.00  1.680          H  
ATOM   5179 1HD2 LEU B 311     -31.701 -11.397  -3.527  1.00  1.680          H  
ATOM   5180 2HD2 LEU B 311     -31.407 -12.944  -2.706  1.00  1.680          H  
ATOM   5181 3HD2 LEU B 311     -30.903 -11.432  -1.959  1.00  1.680          H  
ATOM   5182  N   VAL B 312     -26.159 -13.488  -0.787  1.00  0.960          N  
ATOM   5183  CA  VAL B 312     -25.492 -14.445   0.101  1.00  0.980          C  
ATOM   5184  C   VAL B 312     -25.242 -13.796   1.445  1.00  1.060          C  
ATOM   5185  O   VAL B 312     -25.410 -14.409   2.505  1.00  1.120          O  
ATOM   5186  CB  VAL B 312     -24.152 -14.936  -0.442  1.00  1.360          C  
ATOM   5187  CG1 VAL B 312     -23.479 -15.807   0.607  1.00  1.360          C  
ATOM   5188  CG2 VAL B 312     -24.342 -15.703  -1.699  1.00  1.360          C  
ATOM   5189  H   VAL B 312     -25.703 -13.157  -1.649  1.00  1.150          H  
ATOM   5190  HA  VAL B 312     -26.146 -15.306   0.238  1.00  1.180          H  
ATOM   5191  HB  VAL B 312     -23.521 -14.075  -0.635  1.00  1.640          H  
ATOM   5192 1HG1 VAL B 312     -22.537 -16.132   0.231  1.00  1.640          H  
ATOM   5193 2HG1 VAL B 312     -23.321 -15.265   1.508  1.00  1.640          H  
ATOM   5194 3HG1 VAL B 312     -24.100 -16.664   0.823  1.00  1.640          H  
ATOM   5195 1HG2 VAL B 312     -23.380 -16.043  -2.074  1.00  1.640          H  
ATOM   5196 2HG2 VAL B 312     -24.979 -16.551  -1.512  1.00  1.640          H  
ATOM   5197 3HG2 VAL B 312     -24.803 -15.064  -2.420  1.00  1.640          H  
ATOM   5198  N   PHE B 313     -24.781 -12.569   1.387  1.00  1.100          N  
ATOM   5199  CA  PHE B 313     -24.469 -11.804   2.551  1.00  1.210          C  
ATOM   5200  C   PHE B 313     -25.668 -11.698   3.515  1.00  1.210          C  
ATOM   5201  O   PHE B 313     -25.558 -12.040   4.715  1.00  1.280          O  
ATOM   5202  CB  PHE B 313     -23.984 -10.440   2.027  1.00  1.650          C  
ATOM   5203  CG  PHE B 313     -22.484 -10.356   1.681  1.00  1.650          C  
ATOM   5204  CD1 PHE B 313     -21.867 -10.994   0.584  1.00  1.650          C  
ATOM   5205  CD2 PHE B 313     -21.698  -9.597   2.465  1.00  1.650          C  
ATOM   5206  CE1 PHE B 313     -20.528 -10.836   0.332  1.00  1.650          C  
ATOM   5207  CE2 PHE B 313     -20.394  -9.464   2.222  1.00  1.650          C  
ATOM   5208  CZ  PHE B 313     -19.797 -10.079   1.143  1.00  1.650          C  
ATOM   5209  H   PHE B 313     -24.650 -12.125   0.475  1.00  1.320          H  
ATOM   5210  HA  PHE B 313     -23.663 -12.290   3.086  1.00  1.450          H  
ATOM   5211 1HB  PHE B 313     -24.542 -10.191   1.150  1.00  1.980          H  
ATOM   5212 2HB  PHE B 313     -24.211  -9.676   2.722  1.00  1.980          H  
ATOM   5213  HD1 PHE B 313     -22.418 -11.628  -0.058  1.00  1.980          H  
ATOM   5214  HD2 PHE B 313     -22.138  -9.080   3.313  1.00  1.980          H  
ATOM   5215  HE1 PHE B 313     -20.053 -11.327  -0.505  1.00  1.980          H  
ATOM   5216  HE2 PHE B 313     -19.830  -8.847   2.874  1.00  1.980          H  
ATOM   5217  HZ  PHE B 313     -18.743  -9.960   0.945  1.00  1.980          H  
ATOM   5218  N   ASN B 314     -26.830 -11.309   2.971  1.00  1.170          N  
ATOM   5219  CA  ASN B 314     -28.061 -11.177   3.742  1.00  1.220          C  
ATOM   5220  C   ASN B 314     -28.589 -12.537   4.194  1.00  1.210          C  
ATOM   5221  O   ASN B 314     -29.221 -12.672   5.242  1.00  1.260          O  
ATOM   5222  CB  ASN B 314     -29.112 -10.454   2.923  1.00  1.690          C  
ATOM   5223  CG  ASN B 314     -30.347 -10.104   3.712  1.00  1.690          C  
ATOM   5224  OD1 ASN B 314     -30.282  -9.357   4.694  1.00  1.690          O  
ATOM   5225  ND2 ASN B 314     -31.471 -10.635   3.304  1.00  1.690          N  
ATOM   5226  H   ASN B 314     -26.848 -11.049   1.979  1.00  1.400          H  
ATOM   5227  HA  ASN B 314     -27.845 -10.595   4.636  1.00  1.460          H  
ATOM   5228 1HB  ASN B 314     -28.681  -9.538   2.512  1.00  2.030          H  
ATOM   5229 2HB  ASN B 314     -29.397 -11.082   2.073  1.00  2.030          H  
ATOM   5230 1HD2 ASN B 314     -32.324 -10.442   3.790  1.00  2.030          H  
ATOM   5231 2HD2 ASN B 314     -31.476 -11.241   2.508  1.00  2.030          H  
ATOM   5232  N   PHE B 315     -28.418 -13.554   3.371  1.00  1.160          N  
ATOM   5233  CA  PHE B 315     -28.878 -14.873   3.740  1.00  1.200          C  
ATOM   5234  C   PHE B 315     -28.193 -15.331   5.016  1.00  1.230          C  
ATOM   5235  O   PHE B 315     -28.837 -15.746   5.992  1.00  1.320          O  
ATOM   5236  CB  PHE B 315     -28.578 -15.863   2.612  1.00  1.660          C  
ATOM   5237  CG  PHE B 315     -28.959 -17.275   2.870  1.00  1.660          C  
ATOM   5238  CD1 PHE B 315     -30.238 -17.730   2.618  1.00  1.660          C  
ATOM   5239  CD2 PHE B 315     -28.036 -18.157   3.364  1.00  1.660          C  
ATOM   5240  CE1 PHE B 315     -30.565 -19.048   2.853  1.00  1.660          C  
ATOM   5241  CE2 PHE B 315     -28.352 -19.454   3.600  1.00  1.660          C  
ATOM   5242  CZ  PHE B 315     -29.615 -19.909   3.347  1.00  1.660          C  
ATOM   5243  H   PHE B 315     -27.982 -13.419   2.455  1.00  1.390          H  
ATOM   5244  HA  PHE B 315     -29.953 -14.834   3.913  1.00  1.440          H  
ATOM   5245 1HB  PHE B 315     -29.086 -15.534   1.709  1.00  2.000          H  
ATOM   5246 2HB  PHE B 315     -27.515 -15.841   2.394  1.00  2.000          H  
ATOM   5247  HD1 PHE B 315     -30.986 -17.039   2.223  1.00  2.000          H  
ATOM   5248  HD2 PHE B 315     -27.041 -17.805   3.562  1.00  2.000          H  
ATOM   5249  HE1 PHE B 315     -31.576 -19.404   2.648  1.00  2.000          H  
ATOM   5250  HE2 PHE B 315     -27.596 -20.131   3.992  1.00  2.000          H  
ATOM   5251  HZ  PHE B 315     -29.863 -20.953   3.541  1.00  2.000          H  
ATOM   5252  N   LEU B 316     -26.873 -15.239   5.018  1.00  1.200          N  
ATOM   5253  CA  LEU B 316     -26.121 -15.760   6.123  1.00  1.270          C  
ATOM   5254  C   LEU B 316     -26.401 -15.010   7.460  1.00  1.270          C  
ATOM   5255  O   LEU B 316     -26.423 -15.651   8.510  1.00  1.240          O  
ATOM   5256  CB  LEU B 316     -24.675 -15.860   5.665  1.00  1.750          C  
ATOM   5257  CG  LEU B 316     -24.387 -16.897   4.510  1.00  1.750          C  
ATOM   5258  CD1 LEU B 316     -22.948 -16.772   4.059  1.00  1.750          C  
ATOM   5259  CD2 LEU B 316     -24.637 -18.306   4.963  1.00  1.750          C  
ATOM   5260  H   LEU B 316     -26.388 -14.848   4.202  1.00  1.440          H  
ATOM   5261  HA  LEU B 316     -26.464 -16.770   6.289  1.00  1.520          H  
ATOM   5262 1HB  LEU B 316     -24.380 -14.883   5.279  1.00  2.100          H  
ATOM   5263 2HB  LEU B 316     -24.080 -16.151   6.498  1.00  2.100          H  
ATOM   5264  HG  LEU B 316     -25.027 -16.660   3.665  1.00  2.100          H  
ATOM   5265 1HD1 LEU B 316     -22.754 -17.461   3.239  1.00  2.100          H  
ATOM   5266 2HD1 LEU B 316     -22.767 -15.755   3.730  1.00  2.100          H  
ATOM   5267 3HD1 LEU B 316     -22.291 -17.005   4.870  1.00  2.100          H  
ATOM   5268 1HD2 LEU B 316     -24.439 -18.965   4.148  1.00  2.100          H  
ATOM   5269 2HD2 LEU B 316     -23.978 -18.535   5.784  1.00  2.100          H  
ATOM   5270 3HD2 LEU B 316     -25.657 -18.462   5.279  1.00  2.100          H  
ATOM   5271  N   GLN B 317     -26.753 -13.708   7.462  1.00  1.270          N  
ATOM   5272  CA  GLN B 317     -27.118 -13.067   8.768  1.00  1.320          C  
ATOM   5273  C   GLN B 317     -28.369 -13.679   9.415  1.00  1.450          C  
ATOM   5274  O   GLN B 317     -28.543 -13.615  10.643  1.00  1.600          O  
ATOM   5275  CB  GLN B 317     -27.254 -11.517   8.689  1.00  1.830          C  
ATOM   5276  CG  GLN B 317     -28.264 -10.972   7.771  1.00  1.830          C  
ATOM   5277  CD  GLN B 317     -29.663 -10.882   8.272  1.00  1.830          C  
ATOM   5278  OE1 GLN B 317     -29.943 -10.515   9.414  1.00  1.830          O  
ATOM   5279  NE2 GLN B 317     -30.563 -11.250   7.393  1.00  1.830          N  
ATOM   5280  H   GLN B 317     -26.639 -13.150   6.607  1.00  1.520          H  
ATOM   5281  HA  GLN B 317     -26.332 -13.268   9.476  1.00  1.580          H  
ATOM   5282 1HB  GLN B 317     -27.458 -11.126   9.683  1.00  2.190          H  
ATOM   5283 2HB  GLN B 317     -26.329 -11.086   8.362  1.00  2.190          H  
ATOM   5284 1HG  GLN B 317     -27.958  -9.981   7.490  1.00  2.190          H  
ATOM   5285 2HG  GLN B 317     -28.239 -11.580   6.938  1.00  2.190          H  
ATOM   5286 1HE2 GLN B 317     -31.536 -11.242   7.620  1.00  2.190          H  
ATOM   5287 2HE2 GLN B 317     -30.227 -11.592   6.485  1.00  2.190          H  
ATOM   5288  N   LYS B 318     -29.252 -14.295   8.627  1.00  1.430          N  
ATOM   5289  CA  LYS B 318     -30.407 -14.928   9.227  1.00  1.560          C  
ATOM   5290  C   LYS B 318     -29.995 -16.333   9.659  1.00  1.670          C  
ATOM   5291  O   LYS B 318     -30.233 -16.747  10.796  1.00  1.710          O  
ATOM   5292  CB  LYS B 318     -31.581 -14.975   8.248  1.00  2.130          C  
ATOM   5293  CG  LYS B 318     -32.865 -15.582   8.821  1.00  2.130          C  
ATOM   5294  CD  LYS B 318     -34.023 -15.481   7.827  1.00  2.130          C  
ATOM   5295  CE  LYS B 318     -35.301 -16.092   8.395  1.00  2.130          C  
ATOM   5296  NZ  LYS B 318     -36.438 -15.997   7.435  1.00  2.130          N  
ATOM   5297  H   LYS B 318     -29.113 -14.365   7.613  1.00  1.720          H  
ATOM   5298  HA  LYS B 318     -30.705 -14.365  10.110  1.00  1.870          H  
ATOM   5299 1HB  LYS B 318     -31.804 -13.964   7.910  1.00  2.560          H  
ATOM   5300 2HB  LYS B 318     -31.292 -15.554   7.367  1.00  2.560          H  
ATOM   5301 1HG  LYS B 318     -32.693 -16.633   9.060  1.00  2.560          H  
ATOM   5302 2HG  LYS B 318     -33.131 -15.059   9.740  1.00  2.560          H  
ATOM   5303 1HD  LYS B 318     -34.206 -14.433   7.585  1.00  2.560          H  
ATOM   5304 2HD  LYS B 318     -33.757 -16.006   6.909  1.00  2.560          H  
ATOM   5305 1HE  LYS B 318     -35.121 -17.140   8.628  1.00  2.560          H  
ATOM   5306 2HE  LYS B 318     -35.569 -15.567   9.312  1.00  2.560          H  
ATOM   5307 1HZ  LYS B 318     -37.264 -16.411   7.848  1.00  2.560          H  
ATOM   5308 2HZ  LYS B 318     -36.621 -15.026   7.221  1.00  2.560          H  
ATOM   5309 3HZ  LYS B 318     -36.206 -16.490   6.584  1.00  2.560          H  
ATOM   5310  N   GLU B 319     -29.336 -17.065   8.752  1.00  1.730          N  
ATOM   5311  CA  GLU B 319     -28.960 -18.455   9.023  1.00  1.870          C  
ATOM   5312  C   GLU B 319     -28.084 -18.587  10.267  1.00  1.910          C  
ATOM   5313  O   GLU B 319     -28.217 -19.540  11.036  1.00  2.000          O  
ATOM   5314  CB  GLU B 319     -28.245 -19.090   7.825  1.00  2.560          C  
ATOM   5315  CG  GLU B 319     -27.958 -20.593   8.015  1.00  2.560          C  
ATOM   5316  CD  GLU B 319     -27.374 -21.254   6.818  1.00  2.560          C  
ATOM   5317  OE1 GLU B 319     -26.718 -20.593   6.066  1.00  2.560          O  
ATOM   5318  OE2 GLU B 319     -27.606 -22.425   6.635  1.00  2.560          O  
ATOM   5319  H   GLU B 319     -29.130 -16.650   7.838  1.00  2.080          H  
ATOM   5320  HA  GLU B 319     -29.874 -19.019   9.200  1.00  2.240          H  
ATOM   5321 1HB  GLU B 319     -28.843 -18.956   6.921  1.00  3.070          H  
ATOM   5322 2HB  GLU B 319     -27.295 -18.585   7.664  1.00  3.070          H  
ATOM   5323 1HG  GLU B 319     -27.253 -20.710   8.841  1.00  3.070          H  
ATOM   5324 2HG  GLU B 319     -28.883 -21.096   8.290  1.00  3.070          H  
ATOM   5325  N   TRP B 320     -27.192 -17.627  10.466  1.00  1.850          N  
ATOM   5326  CA  TRP B 320     -26.270 -17.635  11.587  1.00  1.890          C  
ATOM   5327  C   TRP B 320     -26.723 -16.819  12.798  1.00  1.950          C  
ATOM   5328  O   TRP B 320     -25.926 -16.609  13.716  1.00  1.980          O  
ATOM   5329  CB  TRP B 320     -24.902 -17.192  11.095  1.00  2.630          C  
ATOM   5330  CG  TRP B 320     -24.329 -18.222  10.207  1.00  2.630          C  
ATOM   5331  CD1 TRP B 320     -24.453 -18.298   8.867  1.00  2.630          C  
ATOM   5332  CD2 TRP B 320     -23.536 -19.356  10.596  1.00  2.630          C  
ATOM   5333  NE1 TRP B 320     -23.814 -19.395   8.400  1.00  2.630          N  
ATOM   5334  CE2 TRP B 320     -23.240 -20.053   9.433  1.00  2.630          C  
ATOM   5335  CE3 TRP B 320     -23.067 -19.830  11.818  1.00  2.630          C  
ATOM   5336  CZ2 TRP B 320     -22.489 -21.206   9.440  1.00  2.630          C  
ATOM   5337  CZ3 TRP B 320     -22.317 -20.990  11.832  1.00  2.630          C  
ATOM   5338  CH2 TRP B 320     -22.032 -21.662  10.668  1.00  2.630          C  
ATOM   5339  H   TRP B 320     -27.118 -16.876   9.777  1.00  2.220          H  
ATOM   5340  HA  TRP B 320     -26.169 -18.669  11.913  1.00  2.270          H  
ATOM   5341 1HB  TRP B 320     -24.997 -16.264  10.545  1.00  3.160          H  
ATOM   5342 2HB  TRP B 320     -24.231 -17.023  11.933  1.00  3.160          H  
ATOM   5343  HD1 TRP B 320     -24.999 -17.603   8.252  1.00  3.160          H  
ATOM   5344  HE1 TRP B 320     -23.773 -19.690   7.433  1.00  3.160          H  
ATOM   5345  HE3 TRP B 320     -23.292 -19.300  12.742  1.00  3.160          H  
ATOM   5346  HZ2 TRP B 320     -22.257 -21.751   8.521  1.00  3.160          H  
ATOM   5347  HZ3 TRP B 320     -21.955 -21.359  12.792  1.00  3.160          H  
ATOM   5348  HH2 TRP B 320     -21.437 -22.571  10.712  1.00  3.160          H  
ATOM   5349  N   LYS B 321     -27.977 -16.332  12.798  1.00  1.990          N  
ATOM   5350  CA  LYS B 321     -28.529 -15.553  13.912  1.00  2.100          C  
ATOM   5351  C   LYS B 321     -27.641 -14.383  14.326  1.00  2.180          C  
ATOM   5352  O   LYS B 321     -27.218 -14.307  15.483  1.00  2.310          O  
ATOM   5353  CB  LYS B 321     -28.758 -16.460  15.125  1.00  2.900          C  
ATOM   5354  CG  LYS B 321     -29.735 -17.602  14.886  1.00  2.900          C  
ATOM   5355  CD  LYS B 321     -29.934 -18.432  16.148  1.00  2.900          C  
ATOM   5356  CE  LYS B 321     -30.881 -19.602  15.906  1.00  2.900          C  
ATOM   5357  NZ  LYS B 321     -31.054 -20.444  17.128  1.00  2.900          N  
ATOM   5358  H   LYS B 321     -28.599 -16.541  12.012  1.00  2.390          H  
ATOM   5359  HA  LYS B 321     -29.487 -15.143  13.587  1.00  2.520          H  
ATOM   5360 1HB  LYS B 321     -27.811 -16.891  15.446  1.00  3.480          H  
ATOM   5361 2HB  LYS B 321     -29.140 -15.865  15.953  1.00  3.480          H  
ATOM   5362 1HG  LYS B 321     -30.692 -17.197  14.561  1.00  3.480          H  
ATOM   5363 2HG  LYS B 321     -29.346 -18.244  14.092  1.00  3.480          H  
ATOM   5364 1HD  LYS B 321     -28.969 -18.817  16.482  1.00  3.480          H  
ATOM   5365 2HD  LYS B 321     -30.344 -17.800  16.935  1.00  3.480          H  
ATOM   5366 1HE  LYS B 321     -31.853 -19.217  15.602  1.00  3.480          H  
ATOM   5367 2HE  LYS B 321     -30.481 -20.223  15.102  1.00  3.480          H  
ATOM   5368 1HZ  LYS B 321     -31.686 -21.207  16.925  1.00  3.480          H  
ATOM   5369 2HZ  LYS B 321     -30.159 -20.818  17.412  1.00  3.480          H  
ATOM   5370 3HZ  LYS B 321     -31.435 -19.883  17.876  1.00  3.480          H  
ATOM   5371  N   VAL B 322     -27.347 -13.471  13.404  1.00  2.140          N  
ATOM   5372  CA  VAL B 322     -26.399 -12.416  13.721  1.00  2.280          C  
ATOM   5373  C   VAL B 322     -27.007 -11.064  14.141  1.00  2.610          C  
ATOM   5374  O   VAL B 322     -27.697 -10.400  13.371  1.00  2.810          O  
ATOM   5375  CB  VAL B 322     -25.479 -12.292  12.507  1.00  3.140          C  
ATOM   5376  CG1 VAL B 322     -24.488 -11.244  12.692  1.00  3.140          C  
ATOM   5377  CG2 VAL B 322     -24.816 -13.631  12.308  1.00  3.140          C  
ATOM   5378  H   VAL B 322     -27.757 -13.541  12.464  1.00  2.570          H  
ATOM   5379  HA  VAL B 322     -25.788 -12.769  14.551  1.00  2.740          H  
ATOM   5380  HB  VAL B 322     -26.060 -12.032  11.623  1.00  3.760          H  
ATOM   5381 1HG1 VAL B 322     -23.840 -11.177  11.828  1.00  3.760          H  
ATOM   5382 2HG1 VAL B 322     -25.000 -10.311  12.814  1.00  3.760          H  
ATOM   5383 3HG1 VAL B 322     -23.890 -11.479  13.567  1.00  3.760          H  
ATOM   5384 1HG2 VAL B 322     -24.176 -13.575  11.480  1.00  3.760          H  
ATOM   5385 2HG2 VAL B 322     -24.240 -13.892  13.193  1.00  3.760          H  
ATOM   5386 3HG2 VAL B 322     -25.560 -14.383  12.129  1.00  3.760          H  
ATOM   5387  N   GLU B 323     -26.690 -10.653  15.381  1.00  2.760          N  
ATOM   5388  CA  GLU B 323     -27.190  -9.418  16.014  1.00  3.170          C  
ATOM   5389  C   GLU B 323     -26.253  -8.952  17.151  1.00  3.420          C  
ATOM   5390  O   GLU B 323     -25.487  -9.753  17.693  1.00  3.340          O  
ATOM   5391  CB  GLU B 323     -28.622  -9.662  16.537  1.00  4.270          C  
ATOM   5392  CG  GLU B 323     -29.355  -8.457  17.188  1.00  4.270          C  
ATOM   5393  CD  GLU B 323     -29.501  -7.256  16.290  1.00  4.270          C  
ATOM   5394  OE1 GLU B 323     -30.566  -7.040  15.760  1.00  4.270          O  
ATOM   5395  OE2 GLU B 323     -28.518  -6.558  16.127  1.00  4.270          O  
ATOM   5396  H   GLU B 323     -26.098 -11.260  15.931  1.00  3.310          H  
ATOM   5397  HA  GLU B 323     -27.225  -8.630  15.260  1.00  3.800          H  
ATOM   5398 1HB  GLU B 323     -29.246 -10.008  15.713  1.00  5.130          H  
ATOM   5399 2HB  GLU B 323     -28.597 -10.463  17.275  1.00  5.130          H  
ATOM   5400 1HG  GLU B 323     -30.355  -8.792  17.454  1.00  5.130          H  
ATOM   5401 2HG  GLU B 323     -28.862  -8.169  18.114  1.00  5.130          H  
ATOM   5402  N   VAL B 324     -26.300  -7.656  17.498  1.00  3.780          N  
ATOM   5403  CA  VAL B 324     -25.527  -7.113  18.631  1.00  4.100          C  
ATOM   5404  C   VAL B 324     -26.380  -6.858  19.866  1.00  4.470          C  
ATOM   5405  O   VAL B 324     -27.327  -6.079  19.834  1.00  4.530          O  
ATOM   5406  CB  VAL B 324     -24.802  -5.775  18.264  1.00  5.610          C  
ATOM   5407  CG1 VAL B 324     -24.126  -5.175  19.436  1.00  5.610          C  
ATOM   5408  CG2 VAL B 324     -23.728  -6.025  17.325  1.00  5.610          C  
ATOM   5409  H   VAL B 324     -26.963  -7.058  16.984  1.00  4.540          H  
ATOM   5410  HA  VAL B 324     -24.765  -7.843  18.898  1.00  4.920          H  
ATOM   5411  HB  VAL B 324     -25.529  -5.077  17.853  1.00  6.730          H  
ATOM   5412 1HG1 VAL B 324     -23.620  -4.254  19.146  1.00  6.730          H  
ATOM   5413 2HG1 VAL B 324     -24.842  -4.958  20.195  1.00  6.730          H  
ATOM   5414 3HG1 VAL B 324     -23.404  -5.878  19.807  1.00  6.730          H  
ATOM   5415 1HG2 VAL B 324     -23.236  -5.098  17.077  1.00  6.730          H  
ATOM   5416 2HG2 VAL B 324     -23.017  -6.707  17.761  1.00  6.730          H  
ATOM   5417 3HG2 VAL B 324     -24.130  -6.435  16.496  1.00  6.730          H  
ATOM   5418  N   SER B 325     -25.999  -7.489  20.966  1.00  4.770          N  
ATOM   5419  CA  SER B 325     -26.673  -7.316  22.244  1.00  5.160          C  
ATOM   5420  C   SER B 325     -26.558  -5.892  22.739  1.00  5.380          C  
ATOM   5421  O   SER B 325     -25.500  -5.265  22.619  1.00  5.360          O  
ATOM   5422  CB  SER B 325     -26.108  -8.231  23.304  1.00  7.070          C  
ATOM   5423  OG  SER B 325     -26.683  -7.926  24.559  1.00  7.070          O  
ATOM   5424  H   SER B 325     -25.220  -8.127  20.904  1.00  5.720          H  
ATOM   5425  HA  SER B 325     -27.731  -7.546  22.107  1.00  6.190          H  
ATOM   5426 1HB  SER B 325     -26.318  -9.266  23.043  1.00  8.480          H  
ATOM   5427 2HB  SER B 325     -25.028  -8.114  23.355  1.00  8.480          H  
ATOM   5428  HG  SER B 325     -26.330  -8.584  25.180  1.00  8.480          H  
ATOM   5429  N   ASP B 326     -27.601  -5.405  23.402  1.00  5.640          N  
ATOM   5430  CA  ASP B 326     -27.570  -4.061  23.962  1.00  5.890          C  
ATOM   5431  C   ASP B 326     -26.400  -3.900  24.933  1.00  6.160          C  
ATOM   5432  O   ASP B 326     -25.884  -2.794  25.090  1.00  6.270          O  
ATOM   5433  CB  ASP B 326     -28.885  -3.740  24.668  1.00  8.150          C  
ATOM   5434  CG  ASP B 326     -30.055  -3.526  23.697  1.00  8.150          C  
ATOM   5435  OD1 ASP B 326     -29.818  -3.372  22.512  1.00  8.150          O  
ATOM   5436  OD2 ASP B 326     -31.168  -3.524  24.143  1.00  8.150          O  
ATOM   5437  H   ASP B 326     -28.440  -5.967  23.479  1.00  6.770          H  
ATOM   5438  HA  ASP B 326     -27.440  -3.354  23.143  1.00  7.070          H  
ATOM   5439 1HB  ASP B 326     -29.138  -4.554  25.348  1.00  9.780          H  
ATOM   5440 2HB  ASP B 326     -28.761  -2.844  25.274  1.00  9.780          H  
ATOM   5441  N   ASP B 327     -25.976  -4.991  25.595  1.00  6.300          N  
ATOM   5442  CA  ASP B 327     -24.855  -4.916  26.529  1.00  6.600          C  
ATOM   5443  C   ASP B 327     -23.559  -4.513  25.816  1.00  6.410          C  
ATOM   5444  O   ASP B 327     -22.719  -3.806  26.388  1.00  6.620          O  
ATOM   5445  CB  ASP B 327     -24.630  -6.264  27.210  1.00  9.120          C  
ATOM   5446  CG  ASP B 327     -25.706  -6.648  28.225  1.00  9.120          C  
ATOM   5447  OD1 ASP B 327     -26.474  -5.810  28.640  1.00  9.120          O  
ATOM   5448  OD2 ASP B 327     -25.749  -7.802  28.563  1.00  9.120          O  
ATOM   5449  H   ASP B 327     -26.437  -5.892  25.453  1.00  7.560          H  
ATOM   5450  HA  ASP B 327     -25.082  -4.165  27.286  1.00  7.920          H  
ATOM   5451 1HB  ASP B 327     -24.579  -7.042  26.450  1.00 10.940          H  
ATOM   5452 2HB  ASP B 327     -23.667  -6.250  27.718  1.00 10.940          H  
ATOM   5453  N   ILE B 328     -23.389  -4.987  24.574  1.00  6.030          N  
ATOM   5454  CA  ILE B 328     -22.219  -4.697  23.764  1.00  5.860          C  
ATOM   5455  C   ILE B 328     -22.272  -3.254  23.389  1.00  5.840          C  
ATOM   5456  O   ILE B 328     -21.266  -2.544  23.435  1.00  5.980          O  
ATOM   5457  CB  ILE B 328     -22.168  -5.531  22.472  1.00  8.270          C  
ATOM   5458  CG1 ILE B 328     -21.956  -7.018  22.806  1.00  8.270          C  
ATOM   5459  CG2 ILE B 328     -21.060  -4.967  21.504  1.00  8.270          C  
ATOM   5460  CD1 ILE B 328     -22.185  -7.967  21.626  1.00  8.270          C  
ATOM   5461  H   ILE B 328     -24.132  -5.526  24.135  1.00  7.240          H  
ATOM   5462  HA  ILE B 328     -21.319  -4.876  24.351  1.00  7.030          H  
ATOM   5463  HB  ILE B 328     -23.123  -5.464  22.000  1.00  9.930          H  
ATOM   5464 1HG1 ILE B 328     -20.938  -7.154  23.168  1.00  9.930          H  
ATOM   5465 2HG1 ILE B 328     -22.641  -7.293  23.604  1.00  9.930          H  
ATOM   5466 1HG2 ILE B 328     -21.038  -5.532  20.582  1.00  9.930          H  
ATOM   5467 2HG2 ILE B 328     -21.259  -3.931  21.257  1.00  9.930          H  
ATOM   5468 3HG2 ILE B 328     -20.086  -5.036  21.990  1.00  9.930          H  
ATOM   5469 1HD1 ILE B 328     -22.023  -8.992  21.957  1.00  9.930          H  
ATOM   5470 2HD1 ILE B 328     -23.200  -7.860  21.272  1.00  9.930          H  
ATOM   5471 3HD1 ILE B 328     -21.498  -7.744  20.819  1.00  9.930          H  
ATOM   5472  N   VAL B 329     -23.455  -2.828  22.979  1.00  5.690          N  
ATOM   5473  CA  VAL B 329     -23.620  -1.476  22.526  1.00  5.670          C  
ATOM   5474  C   VAL B 329     -23.302  -0.516  23.662  1.00  6.060          C  
ATOM   5475  O   VAL B 329     -22.576   0.457  23.459  1.00  6.140          O  
ATOM   5476  CB  VAL B 329     -25.052  -1.246  22.051  1.00  7.950          C  
ATOM   5477  CG1 VAL B 329     -25.229   0.150  21.712  1.00  7.950          C  
ATOM   5478  CG2 VAL B 329     -25.352  -2.108  20.934  1.00  7.950          C  
ATOM   5479  H   VAL B 329     -24.230  -3.502  22.967  1.00  6.830          H  
ATOM   5480  HA  VAL B 329     -22.928  -1.294  21.705  1.00  6.800          H  
ATOM   5481  HB  VAL B 329     -25.739  -1.474  22.853  1.00  9.540          H  
ATOM   5482 1HG1 VAL B 329     -26.244   0.337  21.363  1.00  9.540          H  
ATOM   5483 2HG1 VAL B 329     -25.035   0.755  22.557  1.00  9.540          H  
ATOM   5484 3HG1 VAL B 329     -24.529   0.364  20.950  1.00  9.540          H  
ATOM   5485 1HG2 VAL B 329     -26.368  -1.934  20.644  1.00  9.540          H  
ATOM   5486 2HG2 VAL B 329     -24.688  -1.903  20.124  1.00  9.540          H  
ATOM   5487 3HG2 VAL B 329     -25.242  -3.121  21.248  1.00  9.540          H  
ATOM   5488  N   LYS B 330     -23.841  -0.779  24.857  1.00  6.340          N  
ATOM   5489  CA  LYS B 330     -23.586   0.081  26.000  1.00  6.720          C  
ATOM   5490  C   LYS B 330     -22.098   0.145  26.330  1.00  6.900          C  
ATOM   5491  O   LYS B 330     -21.586   1.222  26.665  1.00  7.120          O  
ATOM   5492  CB  LYS B 330     -24.388  -0.390  27.207  1.00  9.260          C  
ATOM   5493  CG  LYS B 330     -25.879  -0.139  27.081  1.00  9.260          C  
ATOM   5494  CD  LYS B 330     -26.646  -0.658  28.270  1.00  9.260          C  
ATOM   5495  CE  LYS B 330     -28.141  -0.409  28.109  1.00  9.260          C  
ATOM   5496  NZ  LYS B 330     -28.922  -0.960  29.258  1.00  9.260          N  
ATOM   5497  H   LYS B 330     -24.461  -1.586  24.961  1.00  7.610          H  
ATOM   5498  HA  LYS B 330     -23.911   1.088  25.744  1.00  8.060          H  
ATOM   5499 1HB  LYS B 330     -24.239  -1.466  27.338  1.00 11.110          H  
ATOM   5500 2HB  LYS B 330     -24.026   0.108  28.105  1.00 11.110          H  
ATOM   5501 1HG  LYS B 330     -26.054   0.916  26.991  1.00 11.110          H  
ATOM   5502 2HG  LYS B 330     -26.249  -0.618  26.186  1.00 11.110          H  
ATOM   5503 1HD  LYS B 330     -26.475  -1.735  28.365  1.00 11.110          H  
ATOM   5504 2HD  LYS B 330     -26.295  -0.167  29.177  1.00 11.110          H  
ATOM   5505 1HE  LYS B 330     -28.320   0.664  28.040  1.00 11.110          H  
ATOM   5506 2HE  LYS B 330     -28.484  -0.884  27.187  1.00 11.110          H  
ATOM   5507 1HZ  LYS B 330     -29.907  -0.779  29.117  1.00 11.110          H  
ATOM   5508 2HZ  LYS B 330     -28.768  -1.961  29.320  1.00 11.110          H  
ATOM   5509 3HZ  LYS B 330     -28.621  -0.520  30.117  1.00 11.110          H  
ATOM   5510  N   ARG B 331     -21.385  -0.990  26.221  1.00  6.820          N  
ATOM   5511  CA  ARG B 331     -19.956  -0.990  26.494  1.00  7.010          C  
ATOM   5512  C   ARG B 331     -19.197  -0.152  25.473  1.00  6.860          C  
ATOM   5513  O   ARG B 331     -18.329   0.638  25.854  1.00  7.110          O  
ATOM   5514  CB  ARG B 331     -19.407  -2.410  26.488  1.00  9.740          C  
ATOM   5515  CG  ARG B 331     -17.889  -2.560  26.741  1.00  9.740          C  
ATOM   5516  CD  ARG B 331     -17.474  -2.080  28.087  1.00  9.740          C  
ATOM   5517  NE  ARG B 331     -16.077  -2.388  28.352  1.00  9.740          N  
ATOM   5518  CZ  ARG B 331     -15.348  -1.904  29.381  1.00  9.740          C  
ATOM   5519  NH1 ARG B 331     -15.881  -1.068  30.253  1.00  9.740          N  
ATOM   5520  NH2 ARG B 331     -14.082  -2.273  29.511  1.00  9.740          N  
ATOM   5521  H   ARG B 331     -21.860  -1.879  26.019  1.00  8.180          H  
ATOM   5522  HA  ARG B 331     -19.806  -0.561  27.482  1.00  8.410          H  
ATOM   5523 1HB  ARG B 331     -19.931  -2.998  27.240  1.00 11.690          H  
ATOM   5524 2HB  ARG B 331     -19.622  -2.868  25.522  1.00 11.690          H  
ATOM   5525 1HG  ARG B 331     -17.618  -3.611  26.662  1.00 11.690          H  
ATOM   5526 2HG  ARG B 331     -17.334  -1.991  25.995  1.00 11.690          H  
ATOM   5527 1HD  ARG B 331     -17.590  -0.997  28.129  1.00 11.690          H  
ATOM   5528 2HD  ARG B 331     -18.087  -2.551  28.853  1.00 11.690          H  
ATOM   5529  HE  ARG B 331     -15.615  -3.025  27.714  1.00 11.690          H  
ATOM   5530 1HH1 ARG B 331     -16.841  -0.778  30.160  1.00 11.690          H  
ATOM   5531 2HH1 ARG B 331     -15.325  -0.706  31.017  1.00 11.690          H  
ATOM   5532 1HH2 ARG B 331     -13.670  -2.914  28.846  1.00 11.690          H  
ATOM   5533 2HH2 ARG B 331     -13.526  -1.919  30.275  1.00 11.690          H  
ATOM   5534  N   VAL B 332     -19.535  -0.285  24.190  1.00  6.470          N  
ATOM   5535  CA  VAL B 332     -18.853   0.493  23.164  1.00  6.320          C  
ATOM   5536  C   VAL B 332     -19.109   1.981  23.324  1.00  6.500          C  
ATOM   5537  O   VAL B 332     -18.174   2.787  23.216  1.00  6.690          O  
ATOM   5538  CB  VAL B 332     -19.274   0.065  21.757  1.00  8.910          C  
ATOM   5539  CG1 VAL B 332     -18.687   1.051  20.717  1.00  8.910          C  
ATOM   5540  CG2 VAL B 332     -18.772  -1.355  21.499  1.00  8.910          C  
ATOM   5541  H   VAL B 332     -20.250  -0.976  23.930  1.00  7.760          H  
ATOM   5542  HA  VAL B 332     -17.783   0.317  23.266  1.00  7.580          H  
ATOM   5543  HB  VAL B 332     -20.363   0.091  21.683  1.00 10.690          H  
ATOM   5544 1HG1 VAL B 332     -18.982   0.764  19.739  1.00 10.690          H  
ATOM   5545 2HG1 VAL B 332     -19.047   2.061  20.893  1.00 10.690          H  
ATOM   5546 3HG1 VAL B 332     -17.599   1.044  20.783  1.00 10.690          H  
ATOM   5547 1HG2 VAL B 332     -19.070  -1.676  20.512  1.00 10.690          H  
ATOM   5548 2HG2 VAL B 332     -17.687  -1.374  21.575  1.00 10.690          H  
ATOM   5549 3HG2 VAL B 332     -19.191  -2.031  22.233  1.00 10.690          H  
ATOM   5550  N   ILE B 333     -20.373   2.351  23.568  1.00  6.490          N  
ATOM   5551  CA  ILE B 333     -20.728   3.747  23.729  1.00  6.690          C  
ATOM   5552  C   ILE B 333     -19.975   4.285  24.934  1.00  7.090          C  
ATOM   5553  O   ILE B 333     -19.373   5.358  24.859  1.00  7.250          O  
ATOM   5554  CB  ILE B 333     -22.256   3.936  23.961  1.00  9.290          C  
ATOM   5555  CG1 ILE B 333     -23.065   3.564  22.721  1.00  9.290          C  
ATOM   5556  CG2 ILE B 333     -22.544   5.413  24.299  1.00  9.290          C  
ATOM   5557  CD1 ILE B 333     -24.552   3.410  23.011  1.00  9.290          C  
ATOM   5558  H   ILE B 333     -21.102   1.633  23.624  1.00  7.790          H  
ATOM   5559  HA  ILE B 333     -20.422   4.300  22.844  1.00  8.030          H  
ATOM   5560  HB  ILE B 333     -22.577   3.296  24.784  1.00 11.140          H  
ATOM   5561 1HG1 ILE B 333     -22.934   4.341  21.969  1.00 11.140          H  
ATOM   5562 2HG1 ILE B 333     -22.691   2.630  22.317  1.00 11.140          H  
ATOM   5563 1HG2 ILE B 333     -23.589   5.580  24.487  1.00 11.140          H  
ATOM   5564 2HG2 ILE B 333     -22.005   5.667  25.162  1.00 11.140          H  
ATOM   5565 3HG2 ILE B 333     -22.229   6.040  23.471  1.00 11.140          H  
ATOM   5566 1HD1 ILE B 333     -25.087   3.145  22.110  1.00 11.140          H  
ATOM   5567 2HD1 ILE B 333     -24.674   2.623  23.746  1.00 11.140          H  
ATOM   5568 3HD1 ILE B 333     -24.973   4.308  23.398  1.00 11.140          H  
ATOM   5569  N   SER B 334     -19.986   3.547  26.045  1.00  7.300          N  
ATOM   5570  CA  SER B 334     -19.309   4.014  27.232  1.00  7.710          C  
ATOM   5571  C   SER B 334     -17.830   4.222  26.978  1.00  7.800          C  
ATOM   5572  O   SER B 334     -17.306   5.284  27.291  1.00  8.050          O  
ATOM   5573  CB  SER B 334     -19.498   3.011  28.353  1.00 10.630          C  
ATOM   5574  OG  SER B 334     -20.849   2.921  28.724  1.00 10.630          O  
ATOM   5575  H   SER B 334     -20.498   2.666  26.088  1.00  8.760          H  
ATOM   5576  HA  SER B 334     -19.738   4.963  27.527  1.00  9.250          H  
ATOM   5577 1HB  SER B 334     -19.138   2.033  28.034  1.00 12.760          H  
ATOM   5578 2HB  SER B 334     -18.899   3.317  29.212  1.00 12.760          H  
ATOM   5579  HG  SER B 334     -21.280   2.394  28.014  1.00 12.760          H  
ATOM   5580  N   LEU B 335     -17.156   3.286  26.311  1.00  7.600          N  
ATOM   5581  CA  LEU B 335     -15.727   3.469  26.097  1.00  7.720          C  
ATOM   5582  C   LEU B 335     -15.415   4.693  25.254  1.00  7.680          C  
ATOM   5583  O   LEU B 335     -14.476   5.436  25.564  1.00  7.960          O  
ATOM   5584  CB  LEU B 335     -15.150   2.214  25.437  1.00 10.760          C  
ATOM   5585  CG  LEU B 335     -15.081   0.942  26.330  1.00 10.760          C  
ATOM   5586  CD1 LEU B 335     -14.743  -0.254  25.457  1.00 10.760          C  
ATOM   5587  CD2 LEU B 335     -14.017   1.122  27.423  1.00 10.760          C  
ATOM   5588  H   LEU B 335     -17.618   2.418  26.023  1.00  9.120          H  
ATOM   5589  HA  LEU B 335     -15.264   3.621  27.067  1.00  9.260          H  
ATOM   5590 1HB  LEU B 335     -15.780   1.974  24.576  1.00 12.910          H  
ATOM   5591 2HB  LEU B 335     -14.149   2.437  25.080  1.00 12.910          H  
ATOM   5592  HG  LEU B 335     -16.044   0.766  26.796  1.00 12.910          H  
ATOM   5593 1HD1 LEU B 335     -14.701  -1.150  26.068  1.00 12.910          H  
ATOM   5594 2HD1 LEU B 335     -15.515  -0.373  24.694  1.00 12.910          H  
ATOM   5595 3HD1 LEU B 335     -13.780  -0.099  24.978  1.00 12.910          H  
ATOM   5596 1HD2 LEU B 335     -13.972   0.231  28.026  1.00 12.910          H  
ATOM   5597 2HD2 LEU B 335     -13.046   1.293  26.963  1.00 12.910          H  
ATOM   5598 3HD2 LEU B 335     -14.260   1.964  28.069  1.00 12.910          H  
ATOM   5599  N   TYR B 336     -16.200   4.936  24.203  1.00  7.370          N  
ATOM   5600  CA  TYR B 336     -15.963   6.113  23.382  1.00  7.360          C  
ATOM   5601  C   TYR B 336     -16.076   7.376  24.219  1.00  7.700          C  
ATOM   5602  O   TYR B 336     -15.182   8.228  24.208  1.00  7.920          O  
ATOM   5603  CB  TYR B 336     -16.950   6.194  22.221  1.00 10.310          C  
ATOM   5604  CG  TYR B 336     -16.765   7.445  21.375  1.00 10.310          C  
ATOM   5605  CD1 TYR B 336     -15.777   7.481  20.407  1.00 10.310          C  
ATOM   5606  CD2 TYR B 336     -17.572   8.554  21.574  1.00 10.310          C  
ATOM   5607  CE1 TYR B 336     -15.606   8.612  19.640  1.00 10.310          C  
ATOM   5608  CE2 TYR B 336     -17.406   9.679  20.815  1.00 10.310          C  
ATOM   5609  CZ  TYR B 336     -16.426   9.713  19.844  1.00 10.310          C  
ATOM   5610  OH  TYR B 336     -16.256  10.838  19.069  1.00 10.310          O  
ATOM   5611  H   TYR B 336     -16.948   4.275  23.955  1.00  8.840          H  
ATOM   5612  HA  TYR B 336     -14.950   6.064  22.987  1.00  8.830          H  
ATOM   5613 1HB  TYR B 336     -16.835   5.319  21.582  1.00 12.370          H  
ATOM   5614 2HB  TYR B 336     -17.971   6.184  22.609  1.00 12.370          H  
ATOM   5615  HD1 TYR B 336     -15.136   6.615  20.249  1.00 12.370          H  
ATOM   5616  HD2 TYR B 336     -18.332   8.533  22.326  1.00 12.370          H  
ATOM   5617  HE1 TYR B 336     -14.831   8.639  18.876  1.00 12.370          H  
ATOM   5618  HE2 TYR B 336     -18.048  10.545  20.980  1.00 12.370          H  
ATOM   5619  HH  TYR B 336     -16.887  11.510  19.336  1.00 12.370          H  
ATOM   5620  N   TYR B 337     -17.181   7.483  24.952  1.00  7.760          N  
ATOM   5621  CA  TYR B 337     -17.466   8.656  25.746  1.00  8.090          C  
ATOM   5622  C   TYR B 337     -16.516   8.828  26.931  1.00  8.500          C  
ATOM   5623  O   TYR B 337     -16.197   9.962  27.306  1.00  8.790          O  
ATOM   5624  CB  TYR B 337     -18.934   8.620  26.146  1.00 11.190          C  
ATOM   5625  CG  TYR B 337     -19.860   9.113  25.016  1.00 11.190          C  
ATOM   5626  CD1 TYR B 337     -20.366   8.305  24.013  1.00 11.190          C  
ATOM   5627  CD2 TYR B 337     -20.195  10.402  25.028  1.00 11.190          C  
ATOM   5628  CE1 TYR B 337     -21.177   8.849  23.037  1.00 11.190          C  
ATOM   5629  CE2 TYR B 337     -20.991  10.959  24.082  1.00 11.190          C  
ATOM   5630  CZ  TYR B 337     -21.477  10.199  23.084  1.00 11.190          C  
ATOM   5631  OH  TYR B 337     -22.261  10.778  22.124  1.00 11.190          O  
ATOM   5632  H   TYR B 337     -17.866   6.718  24.937  1.00  9.310          H  
ATOM   5633  HA  TYR B 337     -17.329   9.525  25.103  1.00  9.710          H  
ATOM   5634 1HB  TYR B 337     -19.207   7.599  26.411  1.00 13.430          H  
ATOM   5635 2HB  TYR B 337     -19.082   9.254  27.016  1.00 13.430          H  
ATOM   5636  HD1 TYR B 337     -20.128   7.272  23.967  1.00 13.430          H  
ATOM   5637  HD2 TYR B 337     -19.820  10.991  25.813  1.00 13.430          H  
ATOM   5638  HE1 TYR B 337     -21.567   8.223  22.235  1.00 13.430          H  
ATOM   5639  HE2 TYR B 337     -21.236  12.019  24.130  1.00 13.430          H  
ATOM   5640  HH  TYR B 337     -22.299  11.728  22.272  1.00 13.430          H  
ATOM   5641  N   GLU B 338     -16.043   7.734  27.545  1.00  8.550          N  
ATOM   5642  CA  GLU B 338     -15.080   7.892  28.625  1.00  8.950          C  
ATOM   5643  C   GLU B 338     -13.777   8.472  28.068  1.00  9.050          C  
ATOM   5644  O   GLU B 338     -13.236   9.433  28.610  1.00  9.410          O  
ATOM   5645  CB  GLU B 338     -14.779   6.548  29.309  1.00 12.370          C  
ATOM   5646  CG  GLU B 338     -15.904   5.955  30.175  1.00 12.370          C  
ATOM   5647  CD  GLU B 338     -15.571   4.563  30.669  1.00 12.370          C  
ATOM   5648  OE1 GLU B 338     -14.553   4.045  30.267  1.00 12.370          O  
ATOM   5649  OE2 GLU B 338     -16.333   4.020  31.434  1.00 12.370          O  
ATOM   5650  H   GLU B 338     -16.372   6.808  27.276  1.00 10.260          H  
ATOM   5651  HA  GLU B 338     -15.485   8.586  29.360  1.00 10.740          H  
ATOM   5652 1HB  GLU B 338     -14.545   5.809  28.538  1.00 14.840          H  
ATOM   5653 2HB  GLU B 338     -13.896   6.653  29.936  1.00 14.840          H  
ATOM   5654 1HG  GLU B 338     -16.055   6.604  31.035  1.00 14.840          H  
ATOM   5655 2HG  GLU B 338     -16.829   5.935  29.613  1.00 14.840          H  
ATOM   5656  N   LYS B 339     -13.319   7.951  26.922  1.00  8.770          N  
ATOM   5657  CA  LYS B 339     -12.074   8.405  26.302  1.00  8.900          C  
ATOM   5658  C   LYS B 339     -12.109   9.868  25.877  1.00  9.000          C  
ATOM   5659  O   LYS B 339     -11.115  10.586  26.016  1.00  9.310          O  
ATOM   5660  CB  LYS B 339     -11.723   7.527  25.102  1.00 12.410          C  
ATOM   5661  CG  LYS B 339     -11.257   6.114  25.471  1.00 12.410          C  
ATOM   5662  CD  LYS B 339     -10.961   5.283  24.226  1.00 12.410          C  
ATOM   5663  CE  LYS B 339     -10.508   3.868  24.587  1.00 12.410          C  
ATOM   5664  NZ  LYS B 339     -10.215   3.049  23.369  1.00 12.410          N  
ATOM   5665  H   LYS B 339     -13.829   7.168  26.503  1.00 10.520          H  
ATOM   5666  HA  LYS B 339     -11.280   8.302  27.039  1.00 10.680          H  
ATOM   5667 1HB  LYS B 339     -12.605   7.429  24.462  1.00 14.890          H  
ATOM   5668 2HB  LYS B 339     -10.942   8.006  24.515  1.00 14.890          H  
ATOM   5669 1HG  LYS B 339     -10.353   6.186  26.074  1.00 14.890          H  
ATOM   5670 2HG  LYS B 339     -12.024   5.620  26.065  1.00 14.890          H  
ATOM   5671 1HD  LYS B 339     -11.869   5.217  23.622  1.00 14.890          H  
ATOM   5672 2HD  LYS B 339     -10.185   5.768  23.637  1.00 14.890          H  
ATOM   5673 1HE  LYS B 339      -9.610   3.926  25.199  1.00 14.890          H  
ATOM   5674 2HE  LYS B 339     -11.298   3.377  25.160  1.00 14.890          H  
ATOM   5675 1HZ  LYS B 339      -9.919   2.123  23.645  1.00 14.890          H  
ATOM   5676 2HZ  LYS B 339     -11.046   2.981  22.799  1.00 14.890          H  
ATOM   5677 3HZ  LYS B 339      -9.478   3.489  22.835  1.00 14.890          H  
ATOM   5678  N   THR B 340     -13.262  10.318  25.382  1.00  8.790          N  
ATOM   5679  CA  THR B 340     -13.423  11.684  24.912  1.00  8.870          C  
ATOM   5680  C   THR B 340     -13.959  12.640  25.978  1.00  9.220          C  
ATOM   5681  O   THR B 340     -14.182  13.816  25.681  1.00  9.360          O  
ATOM   5682  CB  THR B 340     -14.378  11.752  23.700  1.00 12.390          C  
ATOM   5683  OG1 THR B 340     -15.682  11.298  24.091  1.00 12.390          O  
ATOM   5684  CG2 THR B 340     -13.872  10.873  22.573  1.00 12.390          C  
ATOM   5685  H   THR B 340     -14.043   9.666  25.245  1.00 10.550          H  
ATOM   5686  HA  THR B 340     -12.446  12.050  24.599  1.00 10.640          H  
ATOM   5687  HB  THR B 340     -14.449  12.779  23.354  1.00 14.860          H  
ATOM   5688  HG1 THR B 340     -16.335  11.547  23.398  1.00 14.860          H  
ATOM   5689 1HG2 THR B 340     -14.560  10.941  21.736  1.00 14.860          H  
ATOM   5690 2HG2 THR B 340     -12.888  11.214  22.264  1.00 14.860          H  
ATOM   5691 3HG2 THR B 340     -13.807   9.843  22.903  1.00 14.860          H  
ATOM   5692  N   ASN B 341     -14.192  12.157  27.210  1.00  9.390          N  
ATOM   5693  CA  ASN B 341     -14.775  12.969  28.286  1.00  9.730          C  
ATOM   5694  C   ASN B 341     -16.108  13.638  27.896  1.00  9.580          C  
ATOM   5695  O   ASN B 341     -16.333  14.813  28.201  1.00  9.800          O  
ATOM   5696  CB  ASN B 341     -13.782  14.031  28.741  1.00 13.490          C  
ATOM   5697  CG  ASN B 341     -12.535  13.450  29.330  1.00 13.490          C  
ATOM   5698  OD1 ASN B 341     -12.580  12.542  30.173  1.00 13.490          O  
ATOM   5699  ND2 ASN B 341     -11.405  13.955  28.900  1.00 13.490          N  
ATOM   5700  H   ASN B 341     -13.919  11.194  27.437  1.00 11.270          H  
ATOM   5701  HA  ASN B 341     -14.986  12.301  29.123  1.00 11.680          H  
ATOM   5702 1HB  ASN B 341     -13.510  14.676  27.909  1.00 16.180          H  
ATOM   5703 2HB  ASN B 341     -14.254  14.662  29.493  1.00 16.180          H  
ATOM   5704 1HD2 ASN B 341     -10.537  13.606  29.251  1.00 16.180          H  
ATOM   5705 2HD2 ASN B 341     -11.414  14.684  28.215  1.00 16.180          H  
ATOM   5706  N   GLN B 342     -16.986  12.896  27.222  1.00  9.220          N  
ATOM   5707  CA  GLN B 342     -18.280  13.424  26.769  1.00  9.070          C  
ATOM   5708  C   GLN B 342     -19.499  12.875  27.546  1.00  9.080          C  
ATOM   5709  O   GLN B 342     -19.424  11.851  28.236  1.00  9.060          O  
ATOM   5710  CB  GLN B 342     -18.412  13.220  25.255  1.00 12.760          C  
ATOM   5711  CG  GLN B 342     -17.469  14.052  24.412  1.00 12.760          C  
ATOM   5712  CD  GLN B 342     -17.586  13.730  22.923  1.00 12.760          C  
ATOM   5713  OE1 GLN B 342     -17.440  12.565  22.519  1.00 12.760          O  
ATOM   5714  NE2 GLN B 342     -17.851  14.744  22.108  1.00 12.760          N  
ATOM   5715  H   GLN B 342     -16.722  11.918  27.042  1.00 11.060          H  
ATOM   5716  HA  GLN B 342     -18.265  14.501  26.932  1.00 10.880          H  
ATOM   5717 1HB  GLN B 342     -18.149  12.198  25.019  1.00 15.310          H  
ATOM   5718 2HB  GLN B 342     -19.431  13.404  24.933  1.00 15.310          H  
ATOM   5719 1HG  GLN B 342     -17.696  15.104  24.559  1.00 15.310          H  
ATOM   5720 2HG  GLN B 342     -16.458  13.850  24.728  1.00 15.310          H  
ATOM   5721 1HE2 GLN B 342     -17.940  14.585  21.123  1.00 15.310          H  
ATOM   5722 2HE2 GLN B 342     -17.960  15.670  22.473  1.00 15.310          H  
ATOM   5723  N   ASN B 343     -20.650  13.547  27.428  1.00  9.120          N  
ATOM   5724  CA  ASN B 343     -21.835  13.113  28.166  1.00  9.170          C  
ATOM   5725  C   ASN B 343     -22.531  11.916  27.516  1.00  8.790          C  
ATOM   5726  O   ASN B 343     -23.436  12.054  26.693  1.00  8.760          O  
ATOM   5727  CB  ASN B 343     -22.808  14.272  28.330  1.00 12.820          C  
ATOM   5728  CG  ASN B 343     -23.978  13.959  29.260  1.00 12.820          C  
ATOM   5729  OD1 ASN B 343     -24.200  12.801  29.655  1.00 12.820          O  
ATOM   5730  ND2 ASN B 343     -24.721  14.981  29.618  1.00 12.820          N  
ATOM   5731  H   ASN B 343     -20.699  14.374  26.850  1.00 10.940          H  
ATOM   5732  HA  ASN B 343     -21.516  12.795  29.161  1.00 11.000          H  
ATOM   5733 1HB  ASN B 343     -22.278  15.142  28.717  1.00 15.380          H  
ATOM   5734 2HB  ASN B 343     -23.212  14.545  27.352  1.00 15.380          H  
ATOM   5735 1HD2 ASN B 343     -25.506  14.847  30.223  1.00 15.380          H  
ATOM   5736 2HD2 ASN B 343     -24.512  15.900  29.271  1.00 15.380          H  
ATOM   5737  N   VAL B 344     -22.139  10.737  27.976  1.00  8.560          N  
ATOM   5738  CA  VAL B 344     -22.578   9.449  27.446  1.00  8.220          C  
ATOM   5739  C   VAL B 344     -24.090   9.232  27.479  1.00  8.090          C  
ATOM   5740  O   VAL B 344     -24.644   8.546  26.610  1.00  7.740          O  
ATOM   5741  CB  VAL B 344     -21.876   8.325  28.252  1.00 11.640          C  
ATOM   5742  CG1 VAL B 344     -22.449   8.189  29.678  1.00 11.640          C  
ATOM   5743  CG2 VAL B 344     -21.971   7.060  27.511  1.00 11.640          C  
ATOM   5744  H   VAL B 344     -21.373  10.771  28.652  1.00 10.270          H  
ATOM   5745  HA  VAL B 344     -22.272   9.382  26.410  1.00  9.860          H  
ATOM   5746  HB  VAL B 344     -20.833   8.594  28.374  1.00 13.970          H  
ATOM   5747 1HG1 VAL B 344     -21.894   7.415  30.209  1.00 13.970          H  
ATOM   5748 2HG1 VAL B 344     -22.343   9.134  30.208  1.00 13.970          H  
ATOM   5749 3HG1 VAL B 344     -23.490   7.902  29.653  1.00 13.970          H  
ATOM   5750 1HG2 VAL B 344     -21.459   6.284  28.054  1.00 13.970          H  
ATOM   5751 2HG2 VAL B 344     -22.990   6.784  27.382  1.00 13.970          H  
ATOM   5752 3HG2 VAL B 344     -21.513   7.203  26.556  1.00 13.970          H  
ATOM   5753  N   ARG B 345     -24.771   9.829  28.454  1.00  8.410          N  
ATOM   5754  CA  ARG B 345     -26.207   9.653  28.587  1.00  8.370          C  
ATOM   5755  C   ARG B 345     -26.996  10.282  27.447  1.00  8.000          C  
ATOM   5756  O   ARG B 345     -28.141   9.902  27.187  1.00  7.850          O  
ATOM   5757  CB  ARG B 345     -26.690  10.203  29.920  1.00 11.730          C  
ATOM   5758  CG  ARG B 345     -26.200   9.425  31.167  1.00 11.730          C  
ATOM   5759  CD  ARG B 345     -26.853   8.074  31.306  1.00 11.730          C  
ATOM   5760  NE  ARG B 345     -28.304   8.183  31.469  1.00 11.730          N  
ATOM   5761  CZ  ARG B 345     -28.970   8.357  32.621  1.00 11.730          C  
ATOM   5762  NH1 ARG B 345     -28.355   8.436  33.792  1.00 11.730          N  
ATOM   5763  NH2 ARG B 345     -30.273   8.445  32.529  1.00 11.730          N  
ATOM   5764  H   ARG B 345     -24.278  10.396  29.138  1.00 10.090          H  
ATOM   5765  HA  ARG B 345     -26.409   8.591  28.570  1.00 10.040          H  
ATOM   5766 1HB  ARG B 345     -26.362  11.235  30.023  1.00 14.080          H  
ATOM   5767 2HB  ARG B 345     -27.783  10.207  29.933  1.00 14.080          H  
ATOM   5768 1HG  ARG B 345     -25.126   9.275  31.098  1.00 14.080          H  
ATOM   5769 2HG  ARG B 345     -26.426  10.006  32.060  1.00 14.080          H  
ATOM   5770 1HD  ARG B 345     -26.660   7.459  30.438  1.00 14.080          H  
ATOM   5771 2HD  ARG B 345     -26.446   7.570  32.177  1.00 14.080          H  
ATOM   5772  HE  ARG B 345     -28.908   8.148  30.624  1.00 14.080          H  
ATOM   5773 1HH1 ARG B 345     -27.351   8.367  33.845  1.00 14.080          H  
ATOM   5774 2HH1 ARG B 345     -28.893   8.566  34.636  1.00 14.080          H  
ATOM   5775 1HH2 ARG B 345     -30.681   8.384  31.574  1.00 14.080          H  
ATOM   5776 2HH2 ARG B 345     -30.849   8.574  33.340  1.00 14.080          H  
ATOM   5777  N   GLU B 346     -26.372  11.187  26.692  1.00  7.910          N  
ATOM   5778  CA  GLU B 346     -27.064  11.834  25.592  1.00  7.620          C  
ATOM   5779  C   GLU B 346     -27.073  10.921  24.373  1.00  7.150          C  
ATOM   5780  O   GLU B 346     -27.733  11.201  23.372  1.00  6.860          O  
ATOM   5781  CB  GLU B 346     -26.413  13.183  25.268  1.00 10.780          C  
ATOM   5782  CG  GLU B 346     -26.569  14.228  26.380  1.00 10.780          C  
ATOM   5783  CD  GLU B 346     -25.881  15.549  26.090  1.00 10.780          C  
ATOM   5784  OE1 GLU B 346     -25.186  15.637  25.106  1.00 10.780          O  
ATOM   5785  OE2 GLU B 346     -26.059  16.469  26.859  1.00 10.780          O  
ATOM   5786  H   GLU B 346     -25.393  11.444  26.867  1.00  9.490          H  
ATOM   5787  HA  GLU B 346     -28.097  12.015  25.888  1.00  9.140          H  
ATOM   5788 1HB  GLU B 346     -25.345  13.036  25.095  1.00 12.940          H  
ATOM   5789 2HB  GLU B 346     -26.843  13.589  24.354  1.00 12.940          H  
ATOM   5790 1HG  GLU B 346     -27.629  14.411  26.538  1.00 12.940          H  
ATOM   5791 2HG  GLU B 346     -26.167  13.807  27.296  1.00 12.940          H  
ATOM   5792  N   TYR B 347     -26.323   9.820  24.443  1.00  7.120          N  
ATOM   5793  CA  TYR B 347     -26.296   8.897  23.338  1.00  6.720          C  
ATOM   5794  C   TYR B 347     -27.096   7.668  23.790  1.00  6.740          C  
ATOM   5795  O   TYR B 347     -27.985   7.203  23.086  1.00  6.580          O  
ATOM   5796  CB  TYR B 347     -24.862   8.513  23.006  1.00  9.570          C  
ATOM   5797  CG  TYR B 347     -24.702   7.916  21.648  1.00  9.570          C  
ATOM   5798  CD1 TYR B 347     -24.296   8.742  20.620  1.00  9.570          C  
ATOM   5799  CD2 TYR B 347     -25.005   6.621  21.394  1.00  9.570          C  
ATOM   5800  CE1 TYR B 347     -24.169   8.265  19.354  1.00  9.570          C  
ATOM   5801  CE2 TYR B 347     -24.889   6.140  20.126  1.00  9.570          C  
ATOM   5802  CZ  TYR B 347     -24.466   6.960  19.100  1.00  9.570          C  
ATOM   5803  OH  TYR B 347     -24.380   6.500  17.814  1.00  9.570          O  
ATOM   5804  H   TYR B 347     -25.777   9.617  25.278  1.00  8.540          H  
ATOM   5805  HA  TYR B 347     -26.784   9.333  22.467  1.00  8.060          H  
ATOM   5806 1HB  TYR B 347     -24.245   9.397  23.068  1.00 11.480          H  
ATOM   5807 2HB  TYR B 347     -24.489   7.805  23.744  1.00 11.480          H  
ATOM   5808  HD1 TYR B 347     -24.077   9.785  20.819  1.00 11.480          H  
ATOM   5809  HD2 TYR B 347     -25.351   5.990  22.182  1.00 11.480          H  
ATOM   5810  HE1 TYR B 347     -23.850   8.925  18.548  1.00 11.480          H  
ATOM   5811  HE2 TYR B 347     -25.147   5.125  19.926  1.00 11.480          H  
ATOM   5812  HH  TYR B 347     -24.814   5.644  17.756  1.00 11.480          H  
ATOM   5813  N   LEU B 348     -26.846   7.207  25.026  1.00  7.010          N  
ATOM   5814  CA  LEU B 348     -27.496   6.009  25.565  1.00  7.090          C  
ATOM   5815  C   LEU B 348     -29.011   6.099  25.678  1.00  7.230          C  
ATOM   5816  O   LEU B 348     -29.706   5.120  25.416  1.00  7.150          O  
ATOM   5817  CB  LEU B 348     -26.956   5.714  26.968  1.00  9.890          C  
ATOM   5818  CG  LEU B 348     -25.512   5.221  27.077  1.00  9.890          C  
ATOM   5819  CD1 LEU B 348     -25.092   5.271  28.530  1.00  9.890          C  
ATOM   5820  CD2 LEU B 348     -25.407   3.788  26.577  1.00  9.890          C  
ATOM   5821  H   LEU B 348     -26.118   7.659  25.581  1.00  8.410          H  
ATOM   5822  HA  LEU B 348     -27.268   5.186  24.898  1.00  8.510          H  
ATOM   5823 1HB  LEU B 348     -27.040   6.621  27.551  1.00 11.870          H  
ATOM   5824 2HB  LEU B 348     -27.602   4.965  27.428  1.00 11.870          H  
ATOM   5825  HG  LEU B 348     -24.867   5.863  26.493  1.00 11.870          H  
ATOM   5826 1HD1 LEU B 348     -24.060   4.925  28.624  1.00 11.870          H  
ATOM   5827 2HD1 LEU B 348     -25.161   6.293  28.889  1.00 11.870          H  
ATOM   5828 3HD1 LEU B 348     -25.741   4.633  29.125  1.00 11.870          H  
ATOM   5829 1HD2 LEU B 348     -24.376   3.444  26.671  1.00 11.870          H  
ATOM   5830 2HD2 LEU B 348     -26.056   3.164  27.179  1.00 11.870          H  
ATOM   5831 3HD2 LEU B 348     -25.709   3.726  25.557  1.00 11.870          H  
ATOM   5832  N   ASP B 349     -29.543   7.262  26.064  1.00  7.480          N  
ATOM   5833  CA  ASP B 349     -30.987   7.393  26.215  1.00  7.680          C  
ATOM   5834  C   ASP B 349     -31.669   7.903  24.945  1.00  7.370          C  
ATOM   5835  O   ASP B 349     -32.866   8.204  24.951  1.00  7.420          O  
ATOM   5836  CB  ASP B 349     -31.313   8.322  27.385  1.00 10.670          C  
ATOM   5837  CG  ASP B 349     -30.940   7.749  28.780  1.00 10.670          C  
ATOM   5838  OD1 ASP B 349     -30.969   6.557  28.982  1.00 10.670          O  
ATOM   5839  OD2 ASP B 349     -30.615   8.543  29.635  1.00 10.670          O  
ATOM   5840  H   ASP B 349     -28.955   8.065  26.314  1.00  8.980          H  
ATOM   5841  HA  ASP B 349     -31.395   6.408  26.442  1.00  9.220          H  
ATOM   5842 1HB  ASP B 349     -30.770   9.262  27.248  1.00 12.810          H  
ATOM   5843 2HB  ASP B 349     -32.376   8.557  27.376  1.00 12.810          H  
ATOM   5844  N   ASP B 350     -30.910   8.051  23.866  1.00  7.120          N  
ATOM   5845  CA  ASP B 350     -31.433   8.518  22.599  1.00  6.860          C  
ATOM   5846  C   ASP B 350     -31.735   7.303  21.733  1.00  6.510          C  
ATOM   5847  O   ASP B 350     -30.827   6.613  21.265  1.00  6.280          O  
ATOM   5848  CB  ASP B 350     -30.460   9.518  21.972  1.00  9.710          C  
ATOM   5849  CG  ASP B 350     -30.893  10.074  20.619  1.00  9.710          C  
ATOM   5850  OD1 ASP B 350     -31.543   9.344  19.887  1.00  9.710          O  
ATOM   5851  OD2 ASP B 350     -30.593  11.239  20.317  1.00  9.710          O  
ATOM   5852  H   ASP B 350     -29.926   7.771  23.883  1.00  8.540          H  
ATOM   5853  HA  ASP B 350     -32.369   9.045  22.779  1.00  8.230          H  
ATOM   5854 1HB  ASP B 350     -30.332  10.357  22.660  1.00 11.650          H  
ATOM   5855 2HB  ASP B 350     -29.487   9.055  21.887  1.00 11.650          H  
ATOM   5856  N   LYS B 351     -33.018   6.973  21.590  1.00  6.500          N  
ATOM   5857  CA  LYS B 351     -33.401   5.748  20.899  1.00  6.210          C  
ATOM   5858  C   LYS B 351     -32.754   5.641  19.519  1.00  5.870          C  
ATOM   5859  O   LYS B 351     -32.201   4.595  19.177  1.00  5.710          O  
ATOM   5860  CB  LYS B 351     -34.931   5.683  20.776  1.00  8.810          C  
ATOM   5861  CG  LYS B 351     -35.516   4.388  20.173  1.00  8.810          C  
ATOM   5862  CD  LYS B 351     -37.059   4.476  20.136  1.00  8.810          C  
ATOM   5863  CE  LYS B 351     -37.768   3.134  19.799  1.00  8.810          C  
ATOM   5864  NZ  LYS B 351     -37.480   2.616  18.421  1.00  8.810          N  
ATOM   5865  H   LYS B 351     -33.723   7.578  21.992  1.00  7.800          H  
ATOM   5866  HA  LYS B 351     -33.060   4.899  21.493  1.00  7.450          H  
ATOM   5867 1HB  LYS B 351     -35.371   5.813  21.765  1.00 10.570          H  
ATOM   5868 2HB  LYS B 351     -35.274   6.512  20.159  1.00 10.570          H  
ATOM   5869 1HG  LYS B 351     -35.136   4.251  19.157  1.00 10.570          H  
ATOM   5870 2HG  LYS B 351     -35.211   3.528  20.771  1.00 10.570          H  
ATOM   5871 1HD  LYS B 351     -37.420   4.819  21.106  1.00 10.570          H  
ATOM   5872 2HD  LYS B 351     -37.348   5.211  19.387  1.00 10.570          H  
ATOM   5873 1HE  LYS B 351     -37.473   2.378  20.526  1.00 10.570          H  
ATOM   5874 2HE  LYS B 351     -38.841   3.302  19.883  1.00 10.570          H  
ATOM   5875 1HZ  LYS B 351     -37.988   1.761  18.275  1.00 10.570          H  
ATOM   5876 2HZ  LYS B 351     -37.753   3.290  17.726  1.00 10.570          H  
ATOM   5877 3HZ  LYS B 351     -36.477   2.407  18.320  1.00 10.570          H  
ATOM   5878  N   GLN B 352     -32.821   6.715  18.720  1.00  5.790          N  
ATOM   5879  CA  GLN B 352     -32.278   6.666  17.364  1.00  5.500          C  
ATOM   5880  C   GLN B 352     -30.763   6.519  17.349  1.00  5.360          C  
ATOM   5881  O   GLN B 352     -30.214   5.777  16.524  1.00  5.110          O  
ATOM   5882  CB  GLN B 352     -32.661   7.937  16.595  1.00  7.820          C  
ATOM   5883  CG  GLN B 352     -32.244   7.962  15.112  1.00  7.820          C  
ATOM   5884  CD  GLN B 352     -32.935   6.904  14.274  1.00  7.820          C  
ATOM   5885  OE1 GLN B 352     -34.167   6.832  14.251  1.00  7.820          O  
ATOM   5886  NE2 GLN B 352     -32.154   6.084  13.583  1.00  7.820          N  
ATOM   5887  H   GLN B 352     -33.257   7.563  19.067  1.00  6.950          H  
ATOM   5888  HA  GLN B 352     -32.708   5.800  16.860  1.00  6.600          H  
ATOM   5889 1HB  GLN B 352     -33.740   8.073  16.643  1.00  9.380          H  
ATOM   5890 2HB  GLN B 352     -32.203   8.800  17.087  1.00  9.380          H  
ATOM   5891 1HG  GLN B 352     -32.500   8.936  14.699  1.00  9.380          H  
ATOM   5892 2HG  GLN B 352     -31.169   7.804  15.038  1.00  9.380          H  
ATOM   5893 1HE2 GLN B 352     -32.559   5.364  13.013  1.00  9.380          H  
ATOM   5894 2HE2 GLN B 352     -31.157   6.177  13.640  1.00  9.380          H  
ATOM   5895  N   LYS B 353     -30.075   7.212  18.257  1.00  5.550          N  
ATOM   5896  CA  LYS B 353     -28.615   7.125  18.276  1.00  5.490          C  
ATOM   5897  C   LYS B 353     -28.133   5.755  18.746  1.00  5.400          C  
ATOM   5898  O   LYS B 353     -27.175   5.202  18.179  1.00  5.190          O  
ATOM   5899  CB  LYS B 353     -28.018   8.216  19.148  1.00  7.710          C  
ATOM   5900  CG  LYS B 353     -28.125   9.615  18.566  1.00  7.710          C  
ATOM   5901  CD  LYS B 353     -27.440  10.652  19.471  1.00  7.710          C  
ATOM   5902  CE  LYS B 353     -27.569  12.067  18.914  1.00  7.710          C  
ATOM   5903  NZ  LYS B 353     -28.970  12.616  19.068  1.00  7.710          N  
ATOM   5904  H   LYS B 353     -30.582   7.845  18.904  1.00  6.660          H  
ATOM   5905  HA  LYS B 353     -28.253   7.269  17.260  1.00  6.590          H  
ATOM   5906 1HB  LYS B 353     -28.502   8.195  20.109  1.00  9.250          H  
ATOM   5907 2HB  LYS B 353     -26.995   8.014  19.316  1.00  9.250          H  
ATOM   5908 1HG  LYS B 353     -27.634   9.623  17.594  1.00  9.250          H  
ATOM   5909 2HG  LYS B 353     -29.169   9.869  18.419  1.00  9.250          H  
ATOM   5910 1HD  LYS B 353     -27.893  10.627  20.466  1.00  9.250          H  
ATOM   5911 2HD  LYS B 353     -26.391  10.414  19.570  1.00  9.250          H  
ATOM   5912 1HE  LYS B 353     -26.874  12.722  19.436  1.00  9.250          H  
ATOM   5913 2HE  LYS B 353     -27.314  12.052  17.855  1.00  9.250          H  
ATOM   5914 1HZ  LYS B 353     -29.015  13.540  18.688  1.00  9.250          H  
ATOM   5915 2HZ  LYS B 353     -29.644  12.028  18.583  1.00  9.250          H  
ATOM   5916 3HZ  LYS B 353     -29.232  12.656  20.063  1.00  9.250          H  
ATOM   5917  N   PHE B 354     -28.787   5.207  19.777  1.00  5.590          N  
ATOM   5918  CA  PHE B 354     -28.430   3.911  20.323  1.00  5.570          C  
ATOM   5919  C   PHE B 354     -28.631   2.851  19.240  1.00  5.210          C  
ATOM   5920  O   PHE B 354     -27.749   2.026  18.989  1.00  5.050          O  
ATOM   5921  CB  PHE B 354     -29.283   3.583  21.541  1.00  7.810          C  
ATOM   5922  CG  PHE B 354     -28.889   2.309  22.257  1.00  7.810          C  
ATOM   5923  CD1 PHE B 354     -27.939   2.368  23.263  1.00  7.810          C  
ATOM   5924  CD2 PHE B 354     -29.430   1.067  21.929  1.00  7.810          C  
ATOM   5925  CE1 PHE B 354     -27.547   1.242  23.943  1.00  7.810          C  
ATOM   5926  CE2 PHE B 354     -29.031  -0.070  22.606  1.00  7.810          C  
ATOM   5927  CZ  PHE B 354     -28.090   0.021  23.620  1.00  7.810          C  
ATOM   5928  H   PHE B 354     -29.558   5.722  20.217  1.00  6.710          H  
ATOM   5929  HA  PHE B 354     -27.382   3.927  20.616  1.00  6.680          H  
ATOM   5930 1HB  PHE B 354     -29.221   4.416  22.257  1.00  9.370          H  
ATOM   5931 2HB  PHE B 354     -30.330   3.505  21.241  1.00  9.370          H  
ATOM   5932  HD1 PHE B 354     -27.512   3.332  23.518  1.00  9.370          H  
ATOM   5933  HD2 PHE B 354     -30.174   0.995  21.132  1.00  9.370          H  
ATOM   5934  HE1 PHE B 354     -26.806   1.321  24.729  1.00  9.370          H  
ATOM   5935  HE2 PHE B 354     -29.459  -1.039  22.345  1.00  9.370          H  
ATOM   5936  HZ  PHE B 354     -27.776  -0.875  24.155  1.00  9.370          H  
ATOM   5937  N   GLU B 355     -29.800   2.869  18.577  1.00  5.120          N  
ATOM   5938  CA  GLU B 355     -30.079   1.902  17.520  1.00  4.790          C  
ATOM   5939  C   GLU B 355     -29.088   2.060  16.369  1.00  4.540          C  
ATOM   5940  O   GLU B 355     -28.669   1.064  15.760  1.00  4.290          O  
ATOM   5941  CB  GLU B 355     -31.513   2.052  17.019  1.00  6.840          C  
ATOM   5942  CG  GLU B 355     -32.560   1.616  18.032  1.00  6.840          C  
ATOM   5943  CD  GLU B 355     -33.973   1.838  17.575  1.00  6.840          C  
ATOM   5944  OE1 GLU B 355     -34.175   2.259  16.465  1.00  6.840          O  
ATOM   5945  OE2 GLU B 355     -34.864   1.597  18.356  1.00  6.840          O  
ATOM   5946  H   GLU B 355     -30.522   3.557  18.817  1.00  6.140          H  
ATOM   5947  HA  GLU B 355     -29.967   0.901  17.934  1.00  5.750          H  
ATOM   5948 1HB  GLU B 355     -31.701   3.102  16.773  1.00  8.210          H  
ATOM   5949 2HB  GLU B 355     -31.649   1.469  16.110  1.00  8.210          H  
ATOM   5950 1HG  GLU B 355     -32.421   0.569  18.231  1.00  8.210          H  
ATOM   5951 2HG  GLU B 355     -32.398   2.144  18.964  1.00  8.210          H  
ATOM   5952  N   GLY B 356     -28.711   3.310  16.072  1.00  4.640          N  
ATOM   5953  CA  GLY B 356     -27.761   3.623  15.024  1.00  4.480          C  
ATOM   5954  C   GLY B 356     -26.445   2.899  15.263  1.00  4.400          C  
ATOM   5955  O   GLY B 356     -25.954   2.188  14.375  1.00  4.230          O  
ATOM   5956  H   GLY B 356     -29.147   4.095  16.563  1.00  5.570          H  
ATOM   5957 1HA  GLY B 356     -28.174   3.342  14.056  1.00  5.380          H  
ATOM   5958 2HA  GLY B 356     -27.595   4.701  15.011  1.00  5.380          H  
ATOM   5959  N   ILE B 357     -25.863   3.087  16.450  1.00  4.570          N  
ATOM   5960  CA  ILE B 357     -24.606   2.415  16.752  1.00  4.580          C  
ATOM   5961  C   ILE B 357     -24.774   0.899  16.836  1.00  4.390          C  
ATOM   5962  O   ILE B 357     -23.858   0.175  16.463  1.00  4.250          O  
ATOM   5963  CB  ILE B 357     -23.896   2.967  18.005  1.00  6.410          C  
ATOM   5964  CG1 ILE B 357     -22.432   2.442  18.049  1.00  6.410          C  
ATOM   5965  CG2 ILE B 357     -24.632   2.612  19.207  1.00  6.410          C  
ATOM   5966  CD1 ILE B 357     -21.522   3.131  19.068  1.00  6.410          C  
ATOM   5967  H   ILE B 357     -26.333   3.705  17.123  1.00  5.480          H  
ATOM   5968  HA  ILE B 357     -23.932   2.617  15.924  1.00  5.500          H  
ATOM   5969  HB  ILE B 357     -23.835   4.032  17.934  1.00  7.690          H  
ATOM   5970 1HG1 ILE B 357     -22.447   1.388  18.286  1.00  7.690          H  
ATOM   5971 2HG1 ILE B 357     -21.992   2.568  17.059  1.00  7.690          H  
ATOM   5972 1HG2 ILE B 357     -24.140   3.008  20.064  1.00  7.690          H  
ATOM   5973 2HG2 ILE B 357     -25.616   3.020  19.145  1.00  7.690          H  
ATOM   5974 3HG2 ILE B 357     -24.682   1.570  19.278  1.00  7.690          H  
ATOM   5975 1HD1 ILE B 357     -20.529   2.693  19.002  1.00  7.690          H  
ATOM   5976 2HD1 ILE B 357     -21.462   4.197  18.844  1.00  7.690          H  
ATOM   5977 3HD1 ILE B 357     -21.894   2.996  20.068  1.00  7.690          H  
ATOM   5978  N   ARG B 358     -25.918   0.397  17.327  1.00  4.410          N  
ATOM   5979  CA  ARG B 358     -26.098  -1.043  17.385  1.00  4.240          C  
ATOM   5980  C   ARG B 358     -25.988  -1.627  15.978  1.00  3.910          C  
ATOM   5981  O   ARG B 358     -25.311  -2.643  15.765  1.00  3.780          O  
ATOM   5982  CB  ARG B 358     -27.439  -1.382  18.022  1.00  6.000          C  
ATOM   5983  CG  ARG B 358     -27.713  -2.875  18.246  1.00  6.000          C  
ATOM   5984  CD  ARG B 358     -28.937  -3.097  19.082  1.00  6.000          C  
ATOM   5985  NE  ARG B 358     -30.150  -2.674  18.398  1.00  6.000          N  
ATOM   5986  CZ  ARG B 358     -31.366  -2.495  18.979  1.00  6.000          C  
ATOM   5987  NH1 ARG B 358     -31.556  -2.687  20.280  1.00  6.000          N  
ATOM   5988  NH2 ARG B 358     -32.389  -2.124  18.222  1.00  6.000          N  
ATOM   5989  H   ARG B 358     -26.643   1.023  17.694  1.00  5.290          H  
ATOM   5990  HA  ARG B 358     -25.306  -1.469  17.991  1.00  5.090          H  
ATOM   5991 1HB  ARG B 358     -27.541  -0.855  18.971  1.00  7.200          H  
ATOM   5992 2HB  ARG B 358     -28.230  -1.010  17.376  1.00  7.200          H  
ATOM   5993 1HG  ARG B 358     -27.868  -3.371  17.285  1.00  7.200          H  
ATOM   5994 2HG  ARG B 358     -26.875  -3.341  18.754  1.00  7.200          H  
ATOM   5995 1HD  ARG B 358     -29.024  -4.163  19.310  1.00  7.200          H  
ATOM   5996 2HD  ARG B 358     -28.846  -2.535  20.016  1.00  7.200          H  
ATOM   5997  HE  ARG B 358     -30.077  -2.518  17.402  1.00  7.200          H  
ATOM   5998 1HH1 ARG B 358     -30.789  -2.982  20.915  1.00  7.200          H  
ATOM   5999 2HH1 ARG B 358     -32.469  -2.548  20.684  1.00  7.200          H  
ATOM   6000 1HH2 ARG B 358     -32.261  -1.974  17.230  1.00  7.200          H  
ATOM   6001 2HH2 ARG B 358     -33.303  -1.982  18.632  1.00  7.200          H  
ATOM   6002  N   THR B 359     -26.617  -0.953  15.006  1.00  3.820          N  
ATOM   6003  CA  THR B 359     -26.547  -1.380  13.621  1.00  3.530          C  
ATOM   6004  C   THR B 359     -25.118  -1.275  13.108  1.00  3.460          C  
ATOM   6005  O   THR B 359     -24.616  -2.208  12.482  1.00  3.230          O  
ATOM   6006  CB  THR B 359     -27.484  -0.558  12.713  1.00  5.060          C  
ATOM   6007  OG1 THR B 359     -28.844  -0.733  13.143  1.00  5.060          O  
ATOM   6008  CG2 THR B 359     -27.345  -1.046  11.260  1.00  5.060          C  
ATOM   6009  H   THR B 359     -27.198  -0.147  15.258  1.00  4.580          H  
ATOM   6010  HA  THR B 359     -26.856  -2.422  13.567  1.00  4.240          H  
ATOM   6011  HB  THR B 359     -27.226   0.500  12.775  1.00  6.070          H  
ATOM   6012  HG1 THR B 359     -28.967  -0.270  13.988  1.00  6.070          H  
ATOM   6013 1HG2 THR B 359     -28.011  -0.472  10.621  1.00  6.070          H  
ATOM   6014 2HG2 THR B 359     -26.322  -0.912  10.910  1.00  6.070          H  
ATOM   6015 3HG2 THR B 359     -27.606  -2.100  11.200  1.00  6.070          H  
ATOM   6016  N   ALA B 360     -24.446  -0.151  13.371  1.00  3.690          N  
ATOM   6017  CA  ALA B 360     -23.088   0.001  12.879  1.00  3.730          C  
ATOM   6018  C   ALA B 360     -22.178  -1.092  13.421  1.00  3.700          C  
ATOM   6019  O   ALA B 360     -21.358  -1.634  12.678  1.00  3.630          O  
ATOM   6020  CB  ALA B 360     -22.539   1.354  13.275  1.00  5.210          C  
ATOM   6021  H   ALA B 360     -24.907   0.616  13.873  1.00  4.430          H  
ATOM   6022  HA  ALA B 360     -23.114  -0.079  11.790  1.00  4.480          H  
ATOM   6023 1HB  ALA B 360     -21.530   1.467  12.881  1.00  6.250          H  
ATOM   6024 2HB  ALA B 360     -23.182   2.137  12.874  1.00  6.250          H  
ATOM   6025 3HB  ALA B 360     -22.515   1.422  14.361  1.00  6.250          H  
ATOM   6026  N   LEU B 361     -22.343  -1.442  14.698  1.00  3.820          N  
ATOM   6027  CA  LEU B 361     -21.537  -2.482  15.299  1.00  3.880          C  
ATOM   6028  C   LEU B 361     -21.795  -3.828  14.690  1.00  3.560          C  
ATOM   6029  O   LEU B 361     -20.841  -4.578  14.449  1.00  3.490          O  
ATOM   6030  CB  LEU B 361     -21.779  -2.534  16.808  1.00  5.410          C  
ATOM   6031  CG  LEU B 361     -21.214  -1.365  17.609  1.00  5.410          C  
ATOM   6032  CD1 LEU B 361     -21.778  -1.412  19.030  1.00  5.410          C  
ATOM   6033  CD2 LEU B 361     -19.682  -1.464  17.632  1.00  5.410          C  
ATOM   6034  H   LEU B 361     -23.018  -0.935  15.274  1.00  4.580          H  
ATOM   6035  HA  LEU B 361     -20.497  -2.245  15.101  1.00  4.660          H  
ATOM   6036 1HB  LEU B 361     -22.859  -2.555  16.975  1.00  6.490          H  
ATOM   6037 2HB  LEU B 361     -21.350  -3.453  17.202  1.00  6.490          H  
ATOM   6038  HG  LEU B 361     -21.502  -0.429  17.146  1.00  6.490          H  
ATOM   6039 1HD1 LEU B 361     -21.387  -0.579  19.605  1.00  6.490          H  
ATOM   6040 2HD1 LEU B 361     -22.852  -1.331  18.974  1.00  6.490          H  
ATOM   6041 3HD1 LEU B 361     -21.503  -2.344  19.508  1.00  6.490          H  
ATOM   6042 1HD2 LEU B 361     -19.285  -0.653  18.186  1.00  6.490          H  
ATOM   6043 2HD2 LEU B 361     -19.384  -2.402  18.098  1.00  6.490          H  
ATOM   6044 3HD2 LEU B 361     -19.264  -1.419  16.633  1.00  6.490          H  
ATOM   6045  N   ILE B 362     -23.054  -4.161  14.389  1.00  3.380          N  
ATOM   6046  CA  ILE B 362     -23.195  -5.470  13.815  1.00  3.090          C  
ATOM   6047  C   ILE B 362     -22.608  -5.466  12.423  1.00  2.910          C  
ATOM   6048  O   ILE B 362     -22.007  -6.457  12.035  1.00  2.810          O  
ATOM   6049  CB  ILE B 362     -24.631  -6.054  13.823  1.00  4.440          C  
ATOM   6050  CG1 ILE B 362     -24.536  -7.612  13.597  1.00  4.440          C  
ATOM   6051  CG2 ILE B 362     -25.514  -5.451  12.735  1.00  4.440          C  
ATOM   6052  CD1 ILE B 362     -23.770  -8.448  14.685  1.00  4.440          C  
ATOM   6053  H   ILE B 362     -23.850  -3.562  14.645  1.00  4.060          H  
ATOM   6054  HA  ILE B 362     -22.586  -6.124  14.410  1.00  3.710          H  
ATOM   6055  HB  ILE B 362     -25.121  -5.847  14.754  1.00  5.330          H  
ATOM   6056 1HG1 ILE B 362     -25.551  -8.000  13.537  1.00  5.330          H  
ATOM   6057 2HG1 ILE B 362     -24.046  -7.787  12.669  1.00  5.330          H  
ATOM   6058 1HG2 ILE B 362     -26.505  -5.900  12.795  1.00  5.330          H  
ATOM   6059 2HG2 ILE B 362     -25.597  -4.392  12.890  1.00  5.330          H  
ATOM   6060 3HG2 ILE B 362     -25.105  -5.642  11.747  1.00  5.330          H  
ATOM   6061 1HD1 ILE B 362     -23.770  -9.459  14.450  1.00  5.330          H  
ATOM   6062 2HD1 ILE B 362     -22.754  -8.155  14.764  1.00  5.330          H  
ATOM   6063 3HD1 ILE B 362     -24.223  -8.346  15.615  1.00  5.330          H  
ATOM   6064  N   GLU B 363     -22.743  -4.365  11.675  1.00  2.960          N  
ATOM   6065  CA  GLU B 363     -22.176  -4.327  10.340  1.00  2.890          C  
ATOM   6066  C   GLU B 363     -20.650  -4.495  10.372  1.00  2.980          C  
ATOM   6067  O   GLU B 363     -20.085  -5.218   9.539  1.00  2.880          O  
ATOM   6068  CB  GLU B 363     -22.593  -3.035   9.643  1.00  4.070          C  
ATOM   6069  CG  GLU B 363     -24.091  -3.000   9.265  1.00  4.070          C  
ATOM   6070  CD  GLU B 363     -24.526  -1.699   8.676  1.00  4.070          C  
ATOM   6071  OE1 GLU B 363     -23.715  -0.808   8.607  1.00  4.070          O  
ATOM   6072  OE2 GLU B 363     -25.689  -1.584   8.313  1.00  4.070          O  
ATOM   6073  H   GLU B 363     -23.279  -3.564  12.028  1.00  3.550          H  
ATOM   6074  HA  GLU B 363     -22.597  -5.153   9.785  1.00  3.470          H  
ATOM   6075 1HB  GLU B 363     -22.410  -2.197  10.313  1.00  4.890          H  
ATOM   6076 2HB  GLU B 363     -21.991  -2.879   8.764  1.00  4.890          H  
ATOM   6077 1HG  GLU B 363     -24.296  -3.790   8.549  1.00  4.890          H  
ATOM   6078 2HG  GLU B 363     -24.681  -3.205  10.153  1.00  4.890          H  
ATOM   6079  N   GLU B 364     -19.975  -3.879  11.352  1.00  3.250          N  
ATOM   6080  CA  GLU B 364     -18.532  -4.055  11.469  1.00  3.420          C  
ATOM   6081  C   GLU B 364     -18.185  -5.511  11.780  1.00  3.180          C  
ATOM   6082  O   GLU B 364     -17.269  -6.079  11.168  1.00  3.180          O  
ATOM   6083  CB  GLU B 364     -17.961  -3.166  12.581  1.00  4.720          C  
ATOM   6084  CG  GLU B 364     -17.961  -1.669  12.289  1.00  4.720          C  
ATOM   6085  CD  GLU B 364     -17.497  -0.848  13.469  1.00  4.720          C  
ATOM   6086  OE1 GLU B 364     -17.292  -1.417  14.517  1.00  4.720          O  
ATOM   6087  OE2 GLU B 364     -17.351   0.342  13.323  1.00  4.720          O  
ATOM   6088  H   GLU B 364     -20.472  -3.236  11.981  1.00  3.900          H  
ATOM   6089  HA  GLU B 364     -18.070  -3.785  10.520  1.00  4.100          H  
ATOM   6090 1HB  GLU B 364     -18.546  -3.320  13.490  1.00  5.660          H  
ATOM   6091 2HB  GLU B 364     -16.937  -3.469  12.797  1.00  5.660          H  
ATOM   6092 1HG  GLU B 364     -17.300  -1.477  11.445  1.00  5.660          H  
ATOM   6093 2HG  GLU B 364     -18.959  -1.359  12.003  1.00  5.660          H  
ATOM   6094  N   ARG B 365     -18.951  -6.138  12.696  1.00  3.040          N  
ATOM   6095  CA  ARG B 365     -18.720  -7.534  13.045  1.00  2.920          C  
ATOM   6096  C   ARG B 365     -18.951  -8.418  11.846  1.00  2.690          C  
ATOM   6097  O   ARG B 365     -18.188  -9.331  11.578  1.00  2.980          O  
ATOM   6098  CB  ARG B 365     -19.612  -7.981  14.187  1.00  4.140          C  
ATOM   6099  CG  ARG B 365     -19.238  -7.442  15.562  1.00  4.140          C  
ATOM   6100  CD  ARG B 365     -20.207  -7.872  16.601  1.00  4.140          C  
ATOM   6101  NE  ARG B 365     -20.247  -9.333  16.715  1.00  4.140          N  
ATOM   6102  CZ  ARG B 365     -21.124 -10.057  17.428  1.00  4.140          C  
ATOM   6103  NH1 ARG B 365     -22.065  -9.494  18.152  1.00  4.140          N  
ATOM   6104  NH2 ARG B 365     -20.999 -11.363  17.370  1.00  4.140          N  
ATOM   6105  H   ARG B 365     -19.680  -5.606  13.186  1.00  3.650          H  
ATOM   6106  HA  ARG B 365     -17.684  -7.645  13.362  1.00  3.500          H  
ATOM   6107 1HB  ARG B 365     -20.621  -7.656  13.978  1.00  4.960          H  
ATOM   6108 2HB  ARG B 365     -19.623  -9.068  14.229  1.00  4.960          H  
ATOM   6109 1HG  ARG B 365     -18.253  -7.817  15.837  1.00  4.960          H  
ATOM   6110 2HG  ARG B 365     -19.221  -6.353  15.532  1.00  4.960          H  
ATOM   6111 1HD  ARG B 365     -19.912  -7.459  17.565  1.00  4.960          H  
ATOM   6112 2HD  ARG B 365     -21.192  -7.513  16.339  1.00  4.960          H  
ATOM   6113  HE  ARG B 365     -19.552  -9.887  16.186  1.00  4.960          H  
ATOM   6114 1HH1 ARG B 365     -22.135  -8.495  18.187  1.00  4.960          H  
ATOM   6115 2HH1 ARG B 365     -22.712 -10.069  18.678  1.00  4.960          H  
ATOM   6116 1HH2 ARG B 365     -20.243 -11.742  16.772  1.00  4.960          H  
ATOM   6117 2HH2 ARG B 365     -21.621 -11.969  17.878  1.00  4.960          H  
ATOM   6118  N   MET B 366     -19.987  -8.136  11.084  1.00  2.450          N  
ATOM   6119  CA  MET B 366     -20.281  -8.899   9.893  1.00  2.360          C  
ATOM   6120  C   MET B 366     -19.114  -8.949   8.936  1.00  2.870          C  
ATOM   6121  O   MET B 366     -18.635 -10.023   8.563  1.00  2.990          O  
ATOM   6122  CB  MET B 366     -21.494  -8.248   9.273  1.00  3.340          C  
ATOM   6123  CG  MET B 366     -22.775  -8.566   9.985  1.00  3.340          C  
ATOM   6124  SD  MET B 366     -24.176  -7.668   9.367  1.00  3.340          S  
ATOM   6125  CE  MET B 366     -25.519  -8.585  10.102  1.00  3.340          C  
ATOM   6126  H   MET B 366     -20.610  -7.377  11.358  1.00  2.940          H  
ATOM   6127  HA  MET B 366     -20.520  -9.925  10.184  1.00  2.830          H  
ATOM   6128 1HB  MET B 366     -21.392  -7.206   9.437  1.00  4.010          H  
ATOM   6129 2HB  MET B 366     -21.515  -8.347   8.224  1.00  4.010          H  
ATOM   6130 1HG  MET B 366     -22.970  -9.615   9.840  1.00  4.010          H  
ATOM   6131 2HG  MET B 366     -22.677  -8.425  11.030  1.00  4.010          H  
ATOM   6132 1HE  MET B 366     -26.471  -8.168   9.787  1.00  4.010          H  
ATOM   6133 2HE  MET B 366     -25.444  -9.616   9.787  1.00  4.010          H  
ATOM   6134 3HE  MET B 366     -25.463  -8.555  11.161  1.00  4.010          H  
ATOM   6135  N   VAL B 367     -18.555  -7.792   8.620  1.00  3.480          N  
ATOM   6136  CA  VAL B 367     -17.440  -7.804   7.697  1.00  4.160          C  
ATOM   6137  C   VAL B 367     -16.266  -8.577   8.285  1.00  4.180          C  
ATOM   6138  O   VAL B 367     -15.710  -9.476   7.654  1.00  4.190          O  
ATOM   6139  CB  VAL B 367     -17.025  -6.340   7.374  1.00  5.550          C  
ATOM   6140  CG1 VAL B 367     -15.701  -6.257   6.582  1.00  5.550          C  
ATOM   6141  CG2 VAL B 367     -18.136  -5.694   6.567  1.00  5.550          C  
ATOM   6142  H   VAL B 367     -18.950  -6.919   8.991  1.00  4.180          H  
ATOM   6143  HA  VAL B 367     -17.762  -8.297   6.784  1.00  4.990          H  
ATOM   6144  HB  VAL B 367     -16.888  -5.797   8.315  1.00  6.660          H  
ATOM   6145 1HG1 VAL B 367     -15.466  -5.208   6.394  1.00  6.660          H  
ATOM   6146 2HG1 VAL B 367     -14.899  -6.695   7.159  1.00  6.660          H  
ATOM   6147 3HG1 VAL B 367     -15.784  -6.764   5.647  1.00  6.660          H  
ATOM   6148 1HG2 VAL B 367     -17.888  -4.657   6.356  1.00  6.660          H  
ATOM   6149 2HG2 VAL B 367     -18.279  -6.226   5.632  1.00  6.660          H  
ATOM   6150 3HG2 VAL B 367     -19.034  -5.731   7.141  1.00  6.660          H  
ATOM   6151  N   LEU B 368     -15.886  -8.245   9.506  1.00  4.320          N  
ATOM   6152  CA  LEU B 368     -14.705  -8.857  10.079  1.00  4.590          C  
ATOM   6153  C   LEU B 368     -14.807 -10.337  10.420  1.00  4.030          C  
ATOM   6154  O   LEU B 368     -13.856 -11.088  10.168  1.00  4.050          O  
ATOM   6155  CB  LEU B 368     -14.338  -8.070  11.334  1.00  6.320          C  
ATOM   6156  CG  LEU B 368     -13.858  -6.608  11.100  1.00  6.320          C  
ATOM   6157  CD1 LEU B 368     -13.761  -5.913  12.445  1.00  6.320          C  
ATOM   6158  CD2 LEU B 368     -12.495  -6.587  10.373  1.00  6.320          C  
ATOM   6159  H   LEU B 368     -16.403  -7.530  10.030  1.00  5.180          H  
ATOM   6160  HA  LEU B 368     -13.912  -8.766   9.353  1.00  5.510          H  
ATOM   6161 1HB  LEU B 368     -15.228  -8.025  11.968  1.00  7.580          H  
ATOM   6162 2HB  LEU B 368     -13.561  -8.607  11.871  1.00  7.580          H  
ATOM   6163  HG  LEU B 368     -14.596  -6.075  10.496  1.00  7.580          H  
ATOM   6164 1HD1 LEU B 368     -13.446  -4.881  12.299  1.00  7.580          H  
ATOM   6165 2HD1 LEU B 368     -14.742  -5.927  12.929  1.00  7.580          H  
ATOM   6166 3HD1 LEU B 368     -13.038  -6.427  13.074  1.00  7.580          H  
ATOM   6167 1HD2 LEU B 368     -12.184  -5.553  10.233  1.00  7.580          H  
ATOM   6168 2HD2 LEU B 368     -11.752  -7.110  10.977  1.00  7.580          H  
ATOM   6169 3HD2 LEU B 368     -12.565  -7.062   9.404  1.00  7.580          H  
ATOM   6170  N   GLU B 369     -15.937 -10.777  10.965  1.00  3.640          N  
ATOM   6171  CA  GLU B 369     -16.079 -12.160  11.375  1.00  3.380          C  
ATOM   6172  C   GLU B 369     -15.980 -13.101  10.205  1.00  2.910          C  
ATOM   6173  O   GLU B 369     -15.325 -14.141  10.315  1.00  3.140          O  
ATOM   6174  CB  GLU B 369     -17.383 -12.372  12.149  1.00  4.840          C  
ATOM   6175  CG  GLU B 369     -17.369 -11.741  13.551  1.00  4.840          C  
ATOM   6176  CD  GLU B 369     -18.661 -11.887  14.314  1.00  4.840          C  
ATOM   6177  OE1 GLU B 369     -19.636 -12.336  13.754  1.00  4.840          O  
ATOM   6178  OE2 GLU B 369     -18.672 -11.522  15.473  1.00  4.840          O  
ATOM   6179  H   GLU B 369     -16.708 -10.141  11.129  1.00  4.370          H  
ATOM   6180  HA  GLU B 369     -15.260 -12.394  12.054  1.00  4.060          H  
ATOM   6181 1HB  GLU B 369     -18.213 -11.938  11.585  1.00  5.800          H  
ATOM   6182 2HB  GLU B 369     -17.584 -13.426  12.259  1.00  5.800          H  
ATOM   6183 1HG  GLU B 369     -16.574 -12.215  14.126  1.00  5.800          H  
ATOM   6184 2HG  GLU B 369     -17.123 -10.685  13.461  1.00  5.800          H  
ATOM   6185  N   THR B 370     -16.550 -12.750   9.061  1.00  2.440          N  
ATOM   6186  CA  THR B 370     -16.412 -13.693   7.981  1.00  2.070          C  
ATOM   6187  C   THR B 370     -15.085 -13.592   7.263  1.00  2.110          C  
ATOM   6188  O   THR B 370     -14.648 -14.544   6.631  1.00  2.040          O  
ATOM   6189  CB  THR B 370     -17.598 -13.621   7.071  1.00  3.050          C  
ATOM   6190  OG1 THR B 370     -17.787 -12.319   6.600  1.00  3.050          O  
ATOM   6191  CG2 THR B 370     -18.698 -13.982   7.795  1.00  3.050          C  
ATOM   6192  H   THR B 370     -17.128 -11.897   8.960  1.00  2.930          H  
ATOM   6193  HA  THR B 370     -16.450 -14.681   8.419  1.00  2.480          H  
ATOM   6194  HB  THR B 370     -17.478 -14.307   6.236  1.00  3.660          H  
ATOM   6195  HG1 THR B 370     -17.050 -12.064   6.058  1.00  3.660          H  
ATOM   6196 1HG2 THR B 370     -19.509 -13.907   7.139  1.00  3.660          H  
ATOM   6197 2HG2 THR B 370     -18.589 -14.984   8.158  1.00  3.660          H  
ATOM   6198 3HG2 THR B 370     -18.834 -13.308   8.630  1.00  3.660          H  
ATOM   6199  N   ILE B 371     -14.366 -12.499   7.411  1.00  2.420          N  
ATOM   6200  CA  ILE B 371     -13.030 -12.482   6.845  1.00  2.670          C  
ATOM   6201  C   ILE B 371     -12.165 -13.477   7.631  1.00  2.480          C  
ATOM   6202  O   ILE B 371     -11.402 -14.257   7.057  1.00  2.680          O  
ATOM   6203  CB  ILE B 371     -12.404 -11.076   6.915  1.00  3.640          C  
ATOM   6204  CG1 ILE B 371     -13.171 -10.156   5.978  1.00  3.640          C  
ATOM   6205  CG2 ILE B 371     -10.902 -11.150   6.529  1.00  3.640          C  
ATOM   6206  CD1 ILE B 371     -12.930  -8.690   6.184  1.00  3.640          C  
ATOM   6207  H   ILE B 371     -14.759 -11.670   7.870  1.00  2.900          H  
ATOM   6208  HA  ILE B 371     -13.082 -12.789   5.802  1.00  3.200          H  
ATOM   6209  HB  ILE B 371     -12.508 -10.681   7.926  1.00  4.370          H  
ATOM   6210 1HG1 ILE B 371     -12.873 -10.402   4.965  1.00  4.370          H  
ATOM   6211 2HG1 ILE B 371     -14.226 -10.368   6.067  1.00  4.370          H  
ATOM   6212 1HG2 ILE B 371     -10.454 -10.168   6.575  1.00  4.370          H  
ATOM   6213 2HG2 ILE B 371     -10.366 -11.804   7.219  1.00  4.370          H  
ATOM   6214 3HG2 ILE B 371     -10.810 -11.545   5.516  1.00  4.370          H  
ATOM   6215 1HD1 ILE B 371     -13.511  -8.129   5.456  1.00  4.370          H  
ATOM   6216 2HD1 ILE B 371     -13.243  -8.419   7.181  1.00  4.370          H  
ATOM   6217 3HD1 ILE B 371     -11.890  -8.468   6.072  1.00  4.370          H  
ATOM   6218  N   ASN B 372     -12.274 -13.390   8.969  1.00  2.210          N  
ATOM   6219  CA  ASN B 372     -11.493 -14.171   9.934  1.00  2.100          C  
ATOM   6220  C   ASN B 372     -11.872 -15.642  10.237  1.00  1.950          C  
ATOM   6221  O   ASN B 372     -10.992 -16.449  10.538  1.00  2.190          O  
ATOM   6222  CB  ASN B 372     -11.447 -13.404  11.235  1.00  2.980          C  
ATOM   6223  CG  ASN B 372     -10.587 -12.175  11.145  1.00  2.980          C  
ATOM   6224  OD1 ASN B 372      -9.677 -12.069  10.310  1.00  2.980          O  
ATOM   6225  ND2 ASN B 372     -10.858 -11.228  12.004  1.00  2.980          N  
ATOM   6226  H   ASN B 372     -12.925 -12.692   9.344  1.00  2.650          H  
ATOM   6227  HA  ASN B 372     -10.476 -14.210   9.544  1.00  2.520          H  
ATOM   6228 1HB  ASN B 372     -12.464 -13.104  11.506  1.00  3.580          H  
ATOM   6229 2HB  ASN B 372     -11.071 -14.048  12.028  1.00  3.580          H  
ATOM   6230 1HD2 ASN B 372     -10.323 -10.383  12.000  1.00  3.580          H  
ATOM   6231 2HD2 ASN B 372     -11.602 -11.346  12.661  1.00  3.580          H  
ATOM   6232  N   HIS B 373     -13.140 -16.059  10.111  1.00  1.740          N  
ATOM   6233  CA  HIS B 373     -13.477 -17.464  10.454  1.00  1.770          C  
ATOM   6234  C   HIS B 373     -13.134 -18.450   9.345  1.00  1.700          C  
ATOM   6235  O   HIS B 373     -13.398 -19.646   9.447  1.00  2.000          O  
ATOM   6236  CB  HIS B 373     -14.968 -17.669  10.754  1.00  2.470          C  
ATOM   6237  CG  HIS B 373     -15.512 -17.173  12.026  1.00  2.470          C  
ATOM   6238  ND1 HIS B 373     -15.180 -17.718  13.247  1.00  2.470          N  
ATOM   6239  CD2 HIS B 373     -16.428 -16.226  12.266  1.00  2.470          C  
ATOM   6240  CE1 HIS B 373     -15.876 -17.117  14.192  1.00  2.470          C  
ATOM   6241  NE2 HIS B 373     -16.673 -16.213  13.619  1.00  2.470          N  
ATOM   6242  H   HIS B 373     -13.884 -15.392   9.888  1.00  2.090          H  
ATOM   6243  HA  HIS B 373     -12.915 -17.756  11.340  1.00  2.120          H  
ATOM   6244 1HB  HIS B 373     -15.530 -17.160   9.996  1.00  2.960          H  
ATOM   6245 2HB  HIS B 373     -15.210 -18.721  10.678  1.00  2.960          H  
ATOM   6246  HD1 HIS B 373     -14.591 -18.513  13.400  1.00  2.960          H  
ATOM   6247  HD2 HIS B 373     -16.980 -15.565  11.606  1.00  2.960          H  
ATOM   6248  HE1 HIS B 373     -15.759 -17.411  15.235  1.00  2.960          H  
ATOM   6249  N   PHE B 374     -12.568 -17.934   8.287  1.00  1.520          N  
ATOM   6250  CA  PHE B 374     -12.152 -18.678   7.136  1.00  1.500          C  
ATOM   6251  C   PHE B 374     -10.896 -19.508   7.334  1.00  1.560          C  
ATOM   6252  O   PHE B 374      -9.870 -18.999   7.786  1.00  1.630          O  
ATOM   6253  CB  PHE B 374     -11.913 -17.685   6.054  1.00  2.110          C  
ATOM   6254  CG  PHE B 374     -11.469 -18.258   4.893  1.00  2.110          C  
ATOM   6255  CD1 PHE B 374     -12.288 -19.038   4.185  1.00  2.110          C  
ATOM   6256  CD2 PHE B 374     -10.214 -18.010   4.448  1.00  2.110          C  
ATOM   6257  CE1 PHE B 374     -11.889 -19.554   3.070  1.00  2.110          C  
ATOM   6258  CE2 PHE B 374      -9.821 -18.539   3.305  1.00  2.110          C  
ATOM   6259  CZ  PHE B 374     -10.687 -19.315   2.606  1.00  2.110          C  
ATOM   6260  H   PHE B 374     -12.407 -16.932   8.291  1.00  1.820          H  
ATOM   6261  HA  PHE B 374     -12.963 -19.349   6.861  1.00  1.800          H  
ATOM   6262 1HB  PHE B 374     -12.813 -17.149   5.858  1.00  2.530          H  
ATOM   6263 2HB  PHE B 374     -11.175 -16.953   6.389  1.00  2.530          H  
ATOM   6264  HD1 PHE B 374     -13.287 -19.233   4.523  1.00  2.530          H  
ATOM   6265  HD2 PHE B 374      -9.545 -17.368   5.031  1.00  2.530          H  
ATOM   6266  HE1 PHE B 374     -12.560 -20.139   2.506  1.00  2.530          H  
ATOM   6267  HE2 PHE B 374      -8.835 -18.341   2.931  1.00  2.530          H  
ATOM   6268  HZ  PHE B 374     -10.421 -19.729   1.655  1.00  2.530          H  
ATOM   6269  N   LYS B 375     -10.941 -20.778   6.937  1.00  1.620          N  
ATOM   6270  CA  LYS B 375      -9.754 -21.606   7.051  1.00  1.740          C  
ATOM   6271  C   LYS B 375      -9.444 -22.371   5.761  1.00  1.490          C  
ATOM   6272  O   LYS B 375     -10.337 -22.726   4.987  1.00  1.380          O  
ATOM   6273  CB  LYS B 375      -9.898 -22.605   8.207  1.00  2.390          C  
ATOM   6274  CG  LYS B 375     -10.145 -21.983   9.609  1.00  2.390          C  
ATOM   6275  CD  LYS B 375      -8.934 -21.212  10.167  1.00  2.390          C  
ATOM   6276  CE  LYS B 375      -9.231 -20.694  11.574  1.00  2.390          C  
ATOM   6277  NZ  LYS B 375      -8.149 -19.794  12.103  1.00  2.390          N  
ATOM   6278  H   LYS B 375     -11.798 -21.164   6.571  1.00  1.940          H  
ATOM   6279  HA  LYS B 375      -8.900 -20.962   7.246  1.00  2.090          H  
ATOM   6280 1HB  LYS B 375     -10.735 -23.277   7.996  1.00  2.870          H  
ATOM   6281 2HB  LYS B 375      -8.997 -23.217   8.267  1.00  2.870          H  
ATOM   6282 1HG  LYS B 375     -11.000 -21.304   9.558  1.00  2.870          H  
ATOM   6283 2HG  LYS B 375     -10.398 -22.782  10.303  1.00  2.870          H  
ATOM   6284 1HD  LYS B 375      -8.063 -21.867  10.199  1.00  2.870          H  
ATOM   6285 2HD  LYS B 375      -8.705 -20.361   9.536  1.00  2.870          H  
ATOM   6286 1HE  LYS B 375     -10.174 -20.144  11.560  1.00  2.870          H  
ATOM   6287 2HE  LYS B 375      -9.330 -21.549  12.240  1.00  2.870          H  
ATOM   6288 1HZ  LYS B 375      -8.396 -19.494  13.036  1.00  2.870          H  
ATOM   6289 2HZ  LYS B 375      -7.271 -20.292  12.131  1.00  2.870          H  
ATOM   6290 3HZ  LYS B 375      -8.058 -18.971  11.510  1.00  2.870          H  
ATOM   6291  N   PHE B 376      -8.154 -22.583   5.530  1.00  1.470          N  
ATOM   6292  CA  PHE B 376      -7.614 -23.449   4.471  1.00  1.310          C  
ATOM   6293  C   PHE B 376      -6.159 -23.654   4.664  1.00  1.380          C  
ATOM   6294  O   PHE B 376      -5.584 -23.160   5.633  1.00  1.540          O  
ATOM   6295  CB  PHE B 376      -7.787 -23.073   3.040  1.00  1.900          C  
ATOM   6296  CG  PHE B 376      -7.233 -21.869   2.412  1.00  1.900          C  
ATOM   6297  CD1 PHE B 376      -5.901 -21.641   2.196  1.00  1.900          C  
ATOM   6298  CD2 PHE B 376      -8.069 -21.064   1.847  1.00  1.900          C  
ATOM   6299  CE1 PHE B 376      -5.489 -20.621   1.497  1.00  1.900          C  
ATOM   6300  CE2 PHE B 376      -7.652 -20.019   1.124  1.00  1.900          C  
ATOM   6301  CZ  PHE B 376      -6.342 -19.791   0.957  1.00  1.900          C  
ATOM   6302  H   PHE B 376      -7.491 -22.175   6.178  1.00  1.760          H  
ATOM   6303  HA  PHE B 376      -8.077 -24.411   4.571  1.00  1.570          H  
ATOM   6304 1HB  PHE B 376      -7.395 -23.910   2.483  1.00  2.280          H  
ATOM   6305 2HB  PHE B 376      -8.825 -23.041   2.854  1.00  2.280          H  
ATOM   6306  HD1 PHE B 376      -5.164 -22.279   2.573  1.00  2.280          H  
ATOM   6307  HD2 PHE B 376      -9.106 -21.289   1.959  1.00  2.280          H  
ATOM   6308  HE1 PHE B 376      -4.470 -20.492   1.356  1.00  2.280          H  
ATOM   6309  HE2 PHE B 376      -8.371 -19.372   0.662  1.00  2.280          H  
ATOM   6310  HZ  PHE B 376      -5.986 -18.950   0.362  1.00  2.280          H  
ATOM   6311  N   HIS B 377      -5.543 -24.432   3.775  1.00  1.320          N  
ATOM   6312  CA  HIS B 377      -4.327 -25.000   3.258  1.00  1.450          C  
ATOM   6313  C   HIS B 377      -3.949 -24.504   1.855  1.00  1.510          C  
ATOM   6314  O   HIS B 377      -4.773 -24.496   0.928  1.00  1.540          O  
ATOM   6315  CB  HIS B 377      -4.405 -26.519   3.251  1.00  1.980          C  
ATOM   6316  CG  HIS B 377      -3.157 -27.143   2.768  1.00  1.980          C  
ATOM   6317  ND1 HIS B 377      -1.996 -27.141   3.511  1.00  1.980          N  
ATOM   6318  CD2 HIS B 377      -2.871 -27.792   1.623  1.00  1.980          C  
ATOM   6319  CE1 HIS B 377      -1.048 -27.765   2.836  1.00  1.980          C  
ATOM   6320  NE2 HIS B 377      -1.554 -28.173   1.693  1.00  1.980          N  
ATOM   6321  H   HIS B 377      -4.830 -24.166   4.439  1.00  1.580          H  
ATOM   6322  HA  HIS B 377      -3.505 -24.724   3.919  1.00  1.740          H  
ATOM   6323 1HB  HIS B 377      -4.605 -26.882   4.258  1.00  2.370          H  
ATOM   6324 2HB  HIS B 377      -5.221 -26.841   2.619  1.00  2.370          H  
ATOM   6325  HD2 HIS B 377      -3.561 -27.982   0.797  1.00  2.370          H  
ATOM   6326  HE1 HIS B 377      -0.023 -27.920   3.168  1.00  2.370          H  
ATOM   6327  HE2 HIS B 377      -1.052 -28.687   0.977  1.00  2.370          H  
ATOM   6328  N   PHE B 378      -2.683 -24.102   1.712  1.00  1.670          N  
ATOM   6329  CA  PHE B 378      -2.151 -23.742   0.408  1.00  1.780          C  
ATOM   6330  C   PHE B 378      -1.214 -24.866  -0.059  1.00  2.100          C  
ATOM   6331  O   PHE B 378      -0.279 -25.249   0.656  1.00  2.290          O  
ATOM   6332  CB  PHE B 378      -1.300 -22.461   0.377  1.00  2.450          C  
ATOM   6333  CG  PHE B 378      -1.871 -21.072   0.534  1.00  2.450          C  
ATOM   6334  CD1 PHE B 378      -1.842 -20.383   1.747  1.00  2.450          C  
ATOM   6335  CD2 PHE B 378      -2.369 -20.419  -0.581  1.00  2.450          C  
ATOM   6336  CE1 PHE B 378      -2.318 -19.062   1.826  1.00  2.450          C  
ATOM   6337  CE2 PHE B 378      -2.843 -19.123  -0.508  1.00  2.450          C  
ATOM   6338  CZ  PHE B 378      -2.821 -18.436   0.691  1.00  2.450          C  
ATOM   6339  H   PHE B 378      -2.070 -24.107   2.518  1.00  2.000          H  
ATOM   6340  HA  PHE B 378      -2.971 -23.643  -0.290  1.00  2.140          H  
ATOM   6341 1HB  PHE B 378      -0.526 -22.563   1.125  1.00  2.940          H  
ATOM   6342 2HB  PHE B 378      -0.824 -22.467  -0.586  1.00  2.940          H  
ATOM   6343  HD1 PHE B 378      -1.436 -20.871   2.632  1.00  2.940          H  
ATOM   6344  HD2 PHE B 378      -2.376 -20.943  -1.538  1.00  2.940          H  
ATOM   6345  HE1 PHE B 378      -2.292 -18.527   2.775  1.00  2.940          H  
ATOM   6346  HE2 PHE B 378      -3.219 -18.646  -1.401  1.00  2.940          H  
ATOM   6347  HZ  PHE B 378      -3.191 -17.410   0.747  1.00  2.940          H  
ATOM   6348  N   ASN B 379      -1.397 -25.344  -1.284  1.00  2.240          N  
ATOM   6349  CA  ASN B 379      -0.534 -26.403  -1.832  1.00  2.590          C  
ATOM   6350  C   ASN B 379       0.722 -25.808  -2.449  1.00  2.910          C  
ATOM   6351  O   ASN B 379       0.908 -25.818  -3.673  1.00  3.130          O  
ATOM   6352  CB  ASN B 379      -1.274 -27.259  -2.838  1.00  3.490          C  
ATOM   6353  CG  ASN B 379      -2.297 -28.156  -2.209  1.00  3.490          C  
ATOM   6354  OD1 ASN B 379      -1.984 -28.870  -1.244  1.00  3.490          O  
ATOM   6355  ND2 ASN B 379      -3.493 -28.134  -2.722  1.00  3.490          N  
ATOM   6356  H   ASN B 379      -2.166 -24.949  -1.833  1.00  2.690          H  
ATOM   6357  HA  ASN B 379      -0.213 -27.045  -1.012  1.00  3.110          H  
ATOM   6358 1HB  ASN B 379      -1.759 -26.627  -3.562  1.00  4.180          H  
ATOM   6359 2HB  ASN B 379      -0.556 -27.874  -3.376  1.00  4.180          H  
ATOM   6360 1HD2 ASN B 379      -4.241 -28.710  -2.331  1.00  4.180          H  
ATOM   6361 2HD2 ASN B 379      -3.695 -27.549  -3.499  1.00  4.180          H  
ATOM   6362  N   LEU B 380       1.568 -25.290  -1.576  1.00  3.080          N  
ATOM   6363  CA  LEU B 380       2.754 -24.551  -1.967  1.00  3.370          C  
ATOM   6364  C   LEU B 380       3.964 -25.416  -2.240  1.00  3.100          C  
ATOM   6365  O   LEU B 380       4.075 -26.534  -1.739  1.00  3.260          O  
ATOM   6366  CB  LEU B 380       3.130 -23.540  -0.890  1.00  4.600          C  
ATOM   6367  CG  LEU B 380       2.076 -22.524  -0.518  1.00  4.600          C  
ATOM   6368  CD1 LEU B 380       2.618 -21.620   0.576  1.00  4.600          C  
ATOM   6369  CD2 LEU B 380       1.620 -21.690  -1.732  1.00  4.600          C  
ATOM   6370  H   LEU B 380       1.292 -25.374  -0.593  1.00  3.700          H  
ATOM   6371  HA  LEU B 380       2.522 -24.037  -2.883  1.00  4.040          H  
ATOM   6372 1HB  LEU B 380       3.391 -24.086   0.014  1.00  5.520          H  
ATOM   6373 2HB  LEU B 380       3.990 -23.004  -1.210  1.00  5.520          H  
ATOM   6374  HG  LEU B 380       1.262 -23.055  -0.120  1.00  5.520          H  
ATOM   6375 1HD1 LEU B 380       1.846 -20.915   0.882  1.00  5.520          H  
ATOM   6376 2HD1 LEU B 380       2.918 -22.223   1.433  1.00  5.520          H  
ATOM   6377 3HD1 LEU B 380       3.486 -21.070   0.200  1.00  5.520          H  
ATOM   6378 1HD2 LEU B 380       0.862 -20.991  -1.411  1.00  5.520          H  
ATOM   6379 2HD2 LEU B 380       2.466 -21.141  -2.121  1.00  5.520          H  
ATOM   6380 3HD2 LEU B 380       1.201 -22.318  -2.512  1.00  5.520          H  
ATOM   6381  N   THR B 381       4.889 -24.858  -3.023  1.00  3.110          N  
ATOM   6382  CA  THR B 381       6.161 -25.478  -3.363  1.00  3.100          C  
ATOM   6383  C   THR B 381       7.307 -24.746  -2.660  1.00  3.830          C  
ATOM   6384  O   THR B 381       8.482 -24.963  -2.961  1.00  4.440          O  
ATOM   6385  CB  THR B 381       6.405 -25.427  -4.878  1.00  4.340          C  
ATOM   6386  OG1 THR B 381       6.485 -24.065  -5.299  1.00  4.340          O  
ATOM   6387  CG2 THR B 381       5.229 -26.072  -5.587  1.00  4.340          C  
ATOM   6388  H   THR B 381       4.706 -23.947  -3.424  1.00  3.730          H  
ATOM   6389  HA  THR B 381       6.153 -26.515  -3.028  1.00  3.720          H  
ATOM   6390  HB  THR B 381       7.327 -25.948  -5.131  1.00  5.210          H  
ATOM   6391  HG1 THR B 381       7.360 -23.718  -5.063  1.00  5.210          H  
ATOM   6392 1HG2 THR B 381       5.390 -26.029  -6.663  1.00  5.210          H  
ATOM   6393 2HG2 THR B 381       5.143 -27.111  -5.271  1.00  5.210          H  
ATOM   6394 3HG2 THR B 381       4.313 -25.543  -5.339  1.00  5.210          H  
ATOM   6395  N   GLY B 382       6.948 -23.837  -1.761  1.00  4.130          N  
ATOM   6396  CA  GLY B 382       7.889 -23.004  -1.021  1.00  5.110          C  
ATOM   6397  C   GLY B 382       7.140 -21.990  -0.166  1.00  5.960          C  
ATOM   6398  O   GLY B 382       5.915 -21.990  -0.134  1.00  6.530          O  
ATOM   6399  H   GLY B 382       5.963 -23.742  -1.576  1.00  4.960          H  
ATOM   6400 1HA  GLY B 382       8.519 -23.630  -0.389  1.00  6.130          H  
ATOM   6401 2HA  GLY B 382       8.543 -22.482  -1.719  1.00  6.130          H  
ATOM   6402  N   GLN B 383       7.875 -21.170   0.568  1.00  6.310          N  
ATOM   6403  CA  GLN B 383       7.283 -20.155   1.436  1.00  7.360          C  
ATOM   6404  C   GLN B 383       7.486 -18.768   0.865  1.00  8.080          C  
ATOM   6405  O   GLN B 383       8.378 -18.563   0.044  1.00  8.640          O  
ATOM   6406  CB  GLN B 383       7.855 -20.255   2.844  1.00  9.880          C  
ATOM   6407  CG  GLN B 383       7.582 -21.587   3.494  1.00  9.880          C  
ATOM   6408  CD  GLN B 383       6.097 -21.795   3.682  1.00  9.880          C  
ATOM   6409  OE1 GLN B 383       5.423 -20.945   4.269  1.00  9.880          O  
ATOM   6410  NE2 GLN B 383       5.577 -22.901   3.183  1.00  9.880          N  
ATOM   6411  H   GLN B 383       8.882 -21.225   0.495  1.00  7.570          H  
ATOM   6412  HA  GLN B 383       6.208 -20.324   1.489  1.00  8.830          H  
ATOM   6413 1HB  GLN B 383       8.932 -20.100   2.812  1.00 11.860          H  
ATOM   6414 2HB  GLN B 383       7.431 -19.469   3.469  1.00 11.860          H  
ATOM   6415 1HG  GLN B 383       7.964 -22.386   2.862  1.00 11.860          H  
ATOM   6416 2HG  GLN B 383       8.062 -21.617   4.471  1.00 11.860          H  
ATOM   6417 1HE2 GLN B 383       4.598 -23.082   3.280  1.00 11.860          H  
ATOM   6418 2HE2 GLN B 383       6.157 -23.560   2.704  1.00 11.860          H  
ATOM   6419  N   LEU B 384       6.673 -17.814   1.306  1.00  8.290          N  
ATOM   6420  CA  LEU B 384       6.834 -16.449   0.835  1.00  9.140          C  
ATOM   6421  C   LEU B 384       8.155 -15.901   1.393  1.00  9.590          C  
ATOM   6422  O   LEU B 384       8.451 -16.150   2.561  1.00  9.490          O  
ATOM   6423  CB  LEU B 384       5.666 -15.583   1.339  1.00 12.460          C  
ATOM   6424  CG  LEU B 384       4.229 -15.980   0.852  1.00 12.460          C  
ATOM   6425  CD1 LEU B 384       3.214 -15.092   1.520  1.00 12.460          C  
ATOM   6426  CD2 LEU B 384       4.123 -15.862  -0.642  1.00 12.460          C  
ATOM   6427  H   LEU B 384       5.950 -18.040   1.977  1.00  9.950          H  
ATOM   6428  HA  LEU B 384       6.837 -16.464  -0.241  1.00 10.970          H  
ATOM   6429 1HB  LEU B 384       5.666 -15.610   2.428  1.00 14.950          H  
ATOM   6430 2HB  LEU B 384       5.849 -14.551   1.027  1.00 14.950          H  
ATOM   6431  HG  LEU B 384       4.016 -17.008   1.142  1.00 14.950          H  
ATOM   6432 1HD1 LEU B 384       2.220 -15.382   1.192  1.00 14.950          H  
ATOM   6433 2HD1 LEU B 384       3.287 -15.202   2.601  1.00 14.950          H  
ATOM   6434 3HD1 LEU B 384       3.397 -14.054   1.247  1.00 14.950          H  
ATOM   6435 1HD2 LEU B 384       3.132 -16.140  -0.959  1.00 14.950          H  
ATOM   6436 2HD2 LEU B 384       4.329 -14.836  -0.959  1.00 14.950          H  
ATOM   6437 3HD2 LEU B 384       4.818 -16.526  -1.098  1.00 14.950          H  
ATOM   6438  N   PRO B 385       8.967 -15.161   0.612  1.00 10.300          N  
ATOM   6439  CA  PRO B 385      10.198 -14.526   1.059  1.00 10.950          C  
ATOM   6440  C   PRO B 385       9.943 -13.589   2.237  1.00 11.510          C  
ATOM   6441  O   PRO B 385       8.935 -12.872   2.259  1.00 11.880          O  
ATOM   6442  CB  PRO B 385      10.646 -13.753  -0.191  1.00 16.420          C  
ATOM   6443  CG  PRO B 385      10.040 -14.518  -1.350  1.00 16.420          C  
ATOM   6444  CD  PRO B 385       8.706 -15.020  -0.844  1.00 16.420          C  
ATOM   6445  HA  PRO B 385      10.928 -15.302   1.332  1.00 13.140          H  
ATOM   6446 1HB  PRO B 385      10.305 -12.715  -0.139  1.00 19.710          H  
ATOM   6447 2HB  PRO B 385      11.744 -13.720  -0.231  1.00 19.710          H  
ATOM   6448 1HG  PRO B 385       9.927 -13.860  -2.226  1.00 19.710          H  
ATOM   6449 2HG  PRO B 385      10.702 -15.339  -1.655  1.00 19.710          H  
ATOM   6450 1HD  PRO B 385       7.885 -14.302  -1.048  1.00 19.710          H  
ATOM   6451 2HD  PRO B 385       8.552 -16.000  -1.333  1.00 19.710          H  
ATOM   6452  N   SER B 386      10.876 -13.579   3.181  1.00 11.770          N  
ATOM   6453  CA  SER B 386      10.787 -12.731   4.361  1.00 12.540          C  
ATOM   6454  C   SER B 386      11.783 -11.593   4.252  1.00 12.930          C  
ATOM   6455  O   SER B 386      11.608 -10.531   4.850  1.00 13.520          O  
ATOM   6456  OXT SER B 386      12.819 -11.744   3.601  1.00 18.810          O  
ATOM   6457  CB  SER B 386      11.071 -13.528   5.626  1.00 16.470          C  
ATOM   6458  OG  SER B 386      10.104 -14.523   5.845  1.00 16.470          O  
ATOM   6459  H   SER B 386      11.668 -14.198   3.096  1.00 14.120          H  
ATOM   6460  HA  SER B 386       9.782 -12.312   4.421  1.00 15.050          H  
ATOM   6461 1HB  SER B 386      12.055 -13.986   5.550  1.00 19.760          H  
ATOM   6462 2HB  SER B 386      11.093 -12.849   6.478  1.00 19.760          H  
ATOM   6463  HG  SER B 386      10.331 -14.931   6.678  1.00 19.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2450.5 346.005 1786.12 -147.199 53.5153 99.3716 928.348 -988.276 -2.2021 -15.3043 -803.624 -94.823 -276.475 -46.2345 -40.7664 -65.6572 0 168.739 11.083 42.6893 203.963 410.569 -66.9687 53.0913 -128.629 -22.0424 409.469 -635.743
MET:NtermProteinFull_1 -5.22773 0.49614 3.0994 -0.61003 0.21082 0.20283 1.75624 -1.57275 -0.00726 -0.11544 -3.60038 0.26851 0 0 0 0 0 0.03557 0.05644 0.24081 2.6293 0 0 0 0.60916 0 0.21005 -1.31834
ALA_2 -2.10678 0.084 1.20203 -0.02476 0.0001 0 0.27236 -0.83451 -0 -0 -0.26655 -0.27778 0 0 0 0 0 0.02234 -0.01238 0 0 0 0.08439 0 1.8394 -0.16951 0.3321 0.14442
THR_3 -4.00997 0.19534 2.15801 -0.17128 0.05232 0.1447 0.26421 -1.34918 -0.00726 -0.11544 0.15516 -2.11309 0 0 0 0 0 0.0103 0.19544 0.10185 0.329 0 0.09539 2.29891 -1.0874 0.82645 0.4429 -1.58365
ASN_4 -2.27767 0.09656 2.05206 -0.18564 0.03321 0.27944 0.42499 -1.10541 -0 -0 0.4194 -0.26333 0 0 0 0 0 0.00574 0.07681 0.06387 0 1.42463 0.24344 0 -0.93687 0.98867 0.38819 1.72806
LEU_5 -5.75634 0.6399 2.9116 -0.52789 0.27786 0.15729 1.37493 -2.04763 -0 -0 0.40733 -5e-05 0 0 0 0 0 0.01733 0.05994 0.01727 0.22106 0 0.6905 0 0.18072 0.64822 0.32544 -0.40253
LYS_6 -2.53924 0.05515 3.33759 -0.29857 0.02623 0.13274 0.76045 -1.35142 -0 -0 -0.0649 -0.08272 0 0 0 0 0 0.04339 0.17453 0.04665 1.72859 0 -0.06177 0 -1.5107 0.36378 0.40365 1.16339
SER_7 -5.71103 0.8911 5.1222 -0.03393 0 0.02158 2.71951 -2.48459 -0.00457 -0.02982 -2.76605 0.07394 0 0 -1.58457 -0.5238 0 0.24245 -0.01202 0.05217 0.7255 0 -0.20505 1.7305 -0.77834 -0.60041 0.50807 -2.64713
ILE_8 -4.75778 0.42517 3.60659 -0.52591 0.31766 0.13146 2.18636 -2.03068 -0 -0 -2.05495 -0.2033 0 0 0 0 0 0.16504 -0.00807 0.02178 0.46703 0 -0.18714 0 0.73287 -0.41333 0.58703 -1.54017
ALA_9 -3.88242 0.56611 0.61967 -0.02188 0 0 0.66555 -1.08304 -0 -0 -0.28488 -0.409 0 0 0 0 0 0.06112 0.01213 0 0 0 -0.46687 0 1.8394 -0.08363 0.30325 -2.16448
LYS_10 -3.84236 0.26647 3.90515 -0.46977 0.10893 0.26089 2.33804 -1.83346 -0 -0 -2.42978 -0.09379 0 0 0 0 0 0.04204 -0.01324 0.01495 1.80144 0 0.1192 0 -1.5107 -0.02663 0.18845 -1.17419
LEU_11 -6.43689 0.82368 0.85203 -0.60343 0.38796 0.1532 0.67489 -1.43794 -0 -0 -0.14262 0.36177 0 0 0 0 0 0.05296 -0.05735 0.04665 0.54855 0 -0.31918 0 0.18072 -0.12594 0.24084 -4.80009
GLN_12 -3.58948 0.21506 3.5394 -0.2624 0.0449 0.20514 1.15702 -1.5492 -0.00483 -0.09204 -1.3406 -0.61408 0 0 0 0 0 0.05126 -0.00908 0.02949 0 2.86329 -0.08538 0 -0.18838 0.15154 0.20563 0.72727
LYS_13 -4.97755 1.02319 3.37296 -0.30644 0.04152 0.15038 1.5769 -1.61125 -0 -0 -0.51564 -0.16189 0 0 0 0 0 0.01513 0.02373 0.0065 2.20142 0 0.1716 0 -1.5107 0.21269 0.92438 0.63694
PRO_14 -2.07044 0.40406 1.08716 -0.11253 0.00553 0.08266 0.26308 -0.57796 -0.01152 -0.03866 -0.10598 0.2688 0 0 0 0 0 0.01 -0.08029 0.01603 0.13349 0 -0.98073 0 -2.4119 -0.39941 1.19051 -3.3281
ILE_15 -6.70996 1.48655 -0.22489 -0.49634 0.45585 0.10709 0.848 -1.14629 -9e-05 -0.00162 0.07543 -0.09588 0 0 0 0 0 0.01057 0.04074 0.13399 0.31155 0 -0.69854 0 0.73287 -0.58817 0.75792 -5.00121
GLN_16 -4.38197 0.48507 3.85421 -0.32255 0.043 0.2002 1.95792 -1.85467 -0.01472 -0.06187 -1.03 -0.28151 0 0 0 -0.96251 0 0.01246 0.19064 0.0034 0 2.76738 -0.10649 0 -0.18838 0.17754 0.66619 1.15333
TYR_17 -7.15564 0.89713 4.04211 -0.94373 0.11064 0.48429 1.33018 -2.21465 -0.01877 -0.13284 0.46645 -0.49866 0 0 0 0 0 0.01163 0.09718 0.01089 0 2.63297 0.13353 0.00422 1.2797 0.40539 0.57736 1.51938
ASP_18 -2.74488 0.24272 3.46081 -0.1148 0.009 0.35033 1.10033 -1.50379 -0 -0 -1.15118 -0.37287 0 0 0 -0.96251 0 0.00649 0.06949 0.00703 0 2.25622 -0.21853 0 -2.3716 -0.27185 0.4419 -1.76768
LYS_19 -4.02629 0.27824 3.4893 -0.42754 0.0635 0.22052 1.32947 -1.68894 -0.02172 -0.13922 -0.72061 0.45409 0 0 0 0 0 0.03422 -0.03924 0.00304 2.26722 0 0.03799 0 -1.5107 -0.38295 0.20903 -0.57058
VAL_20 -4.09004 0.57902 1.83914 -0.3329 0.31536 0.07325 0.41838 -1.32657 -0.01852 -0.11602 -0.41659 -0.28074 0 0 0 0 0 0.20645 -0.05377 0.00013 1.57676 0 -0.31311 0 1.9342 -0.14657 0.26544 0.11329
ILE_21 -7.64916 1.8332 3.57065 -0.60484 0.48433 0.11159 2.12651 -2.34862 -0 -0 -1.4546 0.40693 0 0 0 0 0 1.47096 -0.05532 0.13227 0.93023 0 -0.7377 0 0.73287 -0.3154 10.197 8.83093
GLU_22 -3.94272 0.69659 3.1998 -0.41119 0.23872 0.55032 0.93149 -1.62118 -0.01957 -0.13279 -1.43629 -0.39988 0 0 0 -0.46594 0 0.8213 0.41593 0.03924 0 4.5362 0.00078 0 -2.7348 -0.404 17.273 17.135
VAL_23 -6.63559 0.85489 3.12925 -0.27039 0.14398 0.05531 2.89967 -2.38014 -0 -0 -2.60675 -0.33891 0 0 0 0 0 0.05151 0.04091 0.02009 0.19919 0 -0.74427 0 1.9342 -0.34096 7.58592 3.59792
ASP_24 -3.72549 0.17865 5.22527 -0.2161 0.06238 0.70306 2.29225 -2.119 -0 -0 -4.05065 -3.41761 0 0 -0.57107 -0.67562 0 0.07117 -0.05024 0.09149 0 3.82206 -0.23055 0 -2.3716 -0.48186 0.74322 -4.72025
ARG_25 -6.93284 0.57935 7.91158 -0.86142 0.14459 0.65709 3.26357 -3.23015 -0 -0 -5.0963 0.2058 0 0 -0.16939 -1.52746 0 0.00655 0.09141 0.2421 2.36617 0 -0.06141 0 -1.2888 -0.18322 0.93177 -2.951
ILE_26 -7.41976 0.90586 2.28256 -0.479 0.42215 0.11372 1.89702 -2.01743 -0 -0 -1.3676 -0.1252 0 0 0 0 0 0.00977 0.07772 0.02664 0.27152 0 -0.63582 0 0.73287 -0.02806 0.79097 -4.54207
PHE_27 -5.99864 1.03016 0.27721 -0.56433 0.06601 -0.07421 1.48773 -1.41776 -0.01898 -0.10054 0.36339 -0.37111 0 0 0 0 0 1.42806 -0.01342 0.0319 0 2.53507 -0.39751 0 1.0402 0.0389 0.43534 -0.22254
ALA_28 -3.23547 0.52141 0.60329 -0.02401 6e-05 0 1.36418 -1.01283 -0 -0 -0.18651 -0.41807 0 0 0 0 0 0.25006 0.03906 0 0 0 -0.21543 0 1.8394 0.31992 0.41122 0.25627
ASP_29 -4.33393 0.78186 4.853 -0.1775 0.03795 0.55125 2.85664 -2.28679 -0.00427 -0.03569 -3.65675 -1.41288 0 0 -0.65895 0 0 0.95621 -0.06927 0.00018 0 2.60175 -0.33349 0 -2.3716 -0.1094 1.5535 -1.2582
PRO_30 -5.90975 1.59939 3.7552 -0.08368 0 0.05217 2.29658 -1.73469 -0.01324 -0.14204 -1.00568 0.75677 0 0 0 0 0 0.92701 -0.15757 0.17309 1.23422 0 -0.37869 0 -2.4119 -0.14925 1.77794 0.58588
ALA_31 -4.13945 0.72613 4.04778 -0.02287 0 0 2.15221 -2.16977 -0 -0 -2.67929 -0.33301 0 0 -0.65895 0 0 1.36311 0.05754 0 0 0 -0.21183 0 1.8394 -0.02887 0.76131 0.70345
PHE_32 -8.84784 0.77858 4.80975 -0.54439 0.29361 0.24439 2.72569 -3.07859 -0 -0 -2.10932 -0.20193 0 0 0 0 0 0.1953 -0.03478 0.02336 0 3.43137 -0.07541 0 1.0402 -0.08385 0.53454 -0.89933
ILE_33 -8.41524 1.098 3.9724 -0.55167 0.28375 0.14331 3.24561 -2.83718 -0 -0 -2.17577 0.28962 0 0 0 0 0 0.17886 0.01039 0.02158 1.60421 0 -0.04001 0 0.73287 -0.03212 0.7271 -1.74427
GLU_34 -8.27561 0.97166 10.6148 -0.58797 0.17124 1.07129 4.64296 -4.34943 -0.01751 -0.17773 -6.23669 -0.75883 0 0 0 -1.63545 0 0.03185 0.03231 0.04658 0 3.56284 -0.30026 0 -2.7348 -0.34176 0.86401 -3.40653
GLN_35 -8.01937 2.26342 5.56056 -0.59846 0.02957 0.60135 3.24886 -3.04244 -0.00168 -0.00994 -1.63434 -0.19619 0 0 0 0 0 1.54621 -0.00636 0.05176 0 3.34282 -0.03351 0 -0.18838 -0.28918 1.14573 3.77043
HIS_36 -9.48248 1.4895 7.23412 -0.41525 0.00783 0.46495 4.06761 -3.88528 -1e-05 -0.00014 -4.21801 -0.24088 0 0 0 -1.38357 0 0.70861 -0.0426 0.01605 0 2.5469 -0.07678 0 -0.45461 -0.01702 1.45216 -2.2289
ARG_37 -11.6931 1.70845 8.21712 -0.60949 0.12439 0.33818 3.33337 -3.95864 -0 -0 -1.55757 0.26153 0 0 0 0 0 0.32975 -0.05795 0.29823 2.46219 0 -0.17288 0 -1.2888 -0.16358 1.12892 -1.29986
GLN_38 -10.257 2.89464 8.74371 -0.28235 0.04471 0.23093 3.2647 -4.09079 -0.08238 -0.46291 -1.42795 -0.52905 0 0 0 -0.9128 0 0.38897 0.11055 0.11007 0 3.00965 -0.13483 0 -0.18838 -0.46786 1.81651 1.77816
ARG_39 -9.41357 1.29279 8.54336 -0.72329 0.14324 0.42759 4.5437 -4.09013 -0.01796 -0.12922 -3.56061 0.38618 0 0 0 -2.16339 0 0.15427 -0.05361 0.22143 2.74344 0 -0.10515 0 -1.2888 -0.31057 2.29128 -1.10901
ILE_40 -9.96062 1.33863 3.62135 -0.50142 0.27866 0.10261 2.83913 -2.8795 -0.00966 -0.08012 -1.37947 -0.06248 0 0 -0.4345 0 0 0.01998 0.9882 0.03807 0.51276 0 -0.39059 0 0.73287 0.04467 1.79855 -3.3829
LEU_41 -10.5709 2.69888 2.59689 -0.58143 0.40114 0.20229 2.10581 -2.91142 -1e-05 -0.00014 -0.29329 0.04284 0 0 0 0 0 0.0393 0.00714 0.60574 0.42534 0 -0.04516 0 0.18072 0.42822 2.49425 -2.17379
ALA_42 -6.64534 2.08741 3.09748 -0.02023 0 0 2.75145 -2.89294 -0.01623 -0.10238 -1.20334 -0.36005 0 0 0 0 0 0.17917 -0.03582 0 0 0 -0.09242 0 1.8394 0.27889 2.22004 1.08508
SER_43 -7.19944 1.37795 6.48046 -0.03819 0 0.08511 2.9513 -3.19076 -0 -0 -1.37247 -0.35592 0 0 0 0 0 0.10219 0.10353 0.14505 0.21605 0 -0.38499 0.60041 -0.77834 -0.37706 0.95792 -0.67722
PHE_44 -10.6536 2.45335 2.56168 -0.50194 0.05621 0.22181 1.7153 -2.46965 -0 -0 -0.05203 -0.2122 0 0 0 0 0 0.03925 -0.00813 0.28995 0 2.3482 0.07107 0 1.0402 -0.06387 1.26757 -1.89686
LYS_45 -8.72551 1.96657 5.98644 -0.28504 0.02757 0.08688 2.39112 -2.90082 -0.02587 -0.21146 -2.41776 0.01009 0 0 0 -0.81746 0 0.07801 0.1783 0.51262 1.84063 0 0.34823 0 -1.5107 0.50646 1.68405 -1.27766
ASP_46 -8.40118 3.65355 8.64623 -0.31263 0.19599 1.08086 2.76583 -3.97079 -0.01388 -0.07223 -1.31104 -0.68582 0 0 0 0 0 0.14689 1.05351 0.20517 0 3.58717 0.00749 0 -2.3716 -0.01722 3.95176 8.13806
ALA_47 -6.61225 2.99523 3.10657 -0.02559 0.00152 0 1.53053 -2.6338 -0 -0 -0.85195 -0.47067 0 0 0 0 0 0.16339 0.05779 0 0 0 -0.03966 0 1.8394 0.21332 4.10981 3.38365
LYS_48 -7.72137 0.71564 6.07402 -0.30042 0.02615 0.10357 2.80814 -2.75221 -0 -0 -1.26253 0.29254 0 0 0 0 0 0.10961 0.00213 0.10981 2.42689 0 -0.00902 0 -1.5107 0.3912 1.16408 0.6675
GLU_49 -7.18 0.85106 5.84418 -0.38451 0.25525 0.49072 2.33488 -2.95628 -0 -0 -2.15849 -0.65218 0 0 0 0 0 0.03066 -0.04847 0.04159 0 3.17798 -0.18615 0 -2.7348 -0.31359 0.57716 -3.01097
SER_50 -4.97679 0.23279 5.39374 -0.02773 0 0.04235 2.09736 -2.43563 -0 -0 -1.69646 -1.18934 0 0 0 -0.38488 0 0.02907 0.00116 0.00157 0.71915 0 0.2688 1.04995 -0.77834 -0.30092 0.66675 -1.28741
ALA_51 -6.04433 0.59656 3.58599 -0.02067 0 0 2.0694 -2.56456 -0.01437 -0.13312 -1.00131 -0.37637 0 0 0 0 0 0.03384 0.07552 0 0 0 -0.21291 0 1.8394 -0.29403 0.51889 -1.94208
LEU_52 -9.83045 1.94384 3.86267 -0.70487 0.24239 0.25921 2.83469 -3.03458 -0 -0 -2.02402 0.13929 0 0 0 0 0 0.05012 -0.01443 0.08449 0.75255 0 -0.18903 0 0.18072 -0.13075 0.54763 -5.03055
TYR_53 -8.21712 0.44916 6.91495 -0.85794 0.03288 0.28994 3.56882 -3.31307 -0.0039 -0.06209 -4.45766 -0.32865 0 0 -0.40637 0 0 0.01951 -0.00228 0.00097 0 1.76762 -0.46947 0.01652 1.2797 0.14305 0.52683 -3.1086
HIS_D_54 -5.52636 0.45583 6.65035 -0.66387 0.00992 0.68606 2.78582 -3.15118 -0.01536 -0.15375 -2.93647 -0.39275 0 0 0 -0.50984 0 0.02644 -0.00942 0.01759 0 2.64954 -0.2448 0 -0.45461 0.20002 0.39392 -0.18292
GLU_55 -6.26427 0.39496 5.82532 -0.59402 0.07715 1.06494 2.80729 -2.83616 -0.001 -0.02063 -3.01141 -0.60254 0 0 0 -0.77981 0 0.05234 -0.04719 0.01817 0 3.56575 -0.2316 0 -2.7348 -0.15476 0.39956 -3.07272
LEU_56 -10.466 2.12024 4.56539 -0.57276 0.31872 0.14784 2.9563 -3.34876 -0 -0 -2.21846 0.25052 0 0 0 0 0 0.34996 0.05265 0.05243 0.33344 0 -0.28765 0 0.18072 -0.39821 0.99801 -4.96559
THR_57 -5.80445 0.27741 5.81198 -0.19833 0.08402 0.0719 3.32796 -2.92317 -0 -0 -3.99033 -0.20067 0 0 0 0 0 0.10526 0.01317 0.00024 0.10445 0 0.04183 2.33518 -1.0874 -0.12063 1.05539 -1.0962
HIS_58 -6.82979 0.81034 6.93032 -0.41066 0.01328 0.47408 3.19677 -3.39497 -0.00141 -0.00954 -3.02017 -0.29914 0 0 0 -0.50984 0 0.1676 -0.03723 0.00865 0 2.39622 0.07181 0 -0.45461 -0.11082 0.79327 -0.21585
ILE_59 -8.51672 1.95558 4.93283 -0.57329 0.41141 0.13362 2.77824 -3.13768 -0 -0 -2.0668 0.4172 0 0 0 0 0 1.19905 -0.06333 0.18067 1.01157 0 0.12518 0 0.73287 -0.24432 1.51719 0.79327
VAL_60 -7.27967 1.19121 5.14966 -0.31113 0.19604 0.07151 3.07497 -3.24355 -0 -0 -0.9715 -0.22166 0 0 0 0 0 1.51026 -0.01572 2e-05 0.16159 0 -0.37225 0 1.9342 -0.14846 1.2693 1.99483
ILE_61 -6.58602 0.45921 4.88942 -0.49507 0.3656 0.09957 2.93278 -2.81434 -0.00532 -0.05029 -2.66935 -0.04184 0 0 0 0 0 1.0948 -0.01733 0.06078 0.62477 0 -0.33208 0 0.73287 0.01246 0.56943 -1.16994
LYS_62 -6.51094 1.11198 6.40723 -0.30075 0.03291 0.13602 2.97227 -2.96758 -0 -0 -2.32861 -0.01649 0 0 0 0 0 0.35504 0.08229 0.10382 1.69234 0 -0.05908 0 -1.5107 -0.23488 0.6711 -0.36401
ASP_63 -5.94734 1.30042 6.72832 -0.27647 0.03047 0.89842 3.04855 -3.10751 -0.00924 -0.04936 -3.62888 0.26717 0 0 0 -0.42386 0 1.34582 -0.08675 0.00814 0 4.10175 -0.13265 0 -2.3716 -0.10326 0.85902 2.45117
ASN_64 -7.12405 0.91356 6.67467 -0.18189 0.00756 0.26573 3.37966 -3.53863 -0.00974 -0.05119 -1.02082 -0.29892 0 0 0 0 0 0.92413 -0.04397 0.07286 0 2.12689 0.24075 0 -0.93687 0.65093 0.69103 2.74166
LEU_65 -7.39288 0.69017 3.12661 -0.63492 0.33875 0.1815 2.53593 -2.50262 -0.00238 -0.02232 -1.15298 -0.06348 0 0 0 0 0 0.55846 0.30024 0.09818 1.3758 0 -0.31325 0 0.18072 0.3124 0.93611 -1.44994
PHE_66 -12.3913 5.50412 6.91942 -0.73304 0.15186 0.07953 3.51853 -4.47243 -0.00532 -0.05029 -1.51697 -0.36201 0 0 0 0 0 3.21536 0.32521 5.34916 0 2.63174 -0.25323 0 1.0402 1.07567 3.74942 13.7756
SER_67 -6.09929 2.19333 5.77852 -0.03133 0.00107 0.05044 2.35742 -3.07142 -0.01898 -0.09406 -1.25094 -1.38425 0 0 0 0 0 2.82544 -0.04489 0.00068 0.55315 0 0.10222 0.6157 -0.77834 1.25304 4.23009 7.18759
ALA_68 -4.70009 0.51018 3.1628 -0.01958 0 0 1.84443 -2.21121 -0 -0 -0.85188 -0.41008 0 0 0 0 0 0.69031 -0.0409 0 0 0 -0.27895 0 1.8394 -0.20034 1.62804 0.96212
ALA_69 -7.00009 2.73435 3.63145 -0.01975 0.00043 0 2.97148 -3.11354 -0 -0 -1.93647 -0.24301 0 0 0 0 0 0.15552 0.03735 0 0 0 0.29672 0 1.8394 0.31219 2.1203 1.78633
MET_70 -11.5489 2.62113 6.22388 -0.64955 0.156 0.46194 2.96145 -3.32451 -0.00722 -0.05576 -1.95741 -0.27421 0 0 0 0 0 0.06415 0.04917 0.48252 3.18392 0 -0.07756 0 0.60916 0.42079 2.4662 1.80519
ASN_71 -5.34494 0.32529 6.36338 -0.17945 0.05505 0.27035 2.63575 -3.01723 -0.02188 -0.12936 -2.81939 -0.32503 0 0 0 0 0 0.10737 0.12209 0.0263 0 1.41562 0.43388 0 -0.93687 -0.04218 1.03902 -0.02223
GLU_72 -6.63001 0.69032 6.10713 -0.43343 0.07623 0.80714 2.78993 -2.94231 -0.01898 -0.09406 -2.03682 -0.50826 0 0 -0.65859 0 0 0.15941 0.01044 0.348 0 3.37017 -0.27565 0 -2.7348 -0.22635 0.526 -1.67449
ILE_73 -10.6014 1.42477 3.97924 -0.51519 0.42575 0.10273 2.97794 -3.34706 -0 -0 -1.86851 0.10811 0 0 0 0 0 0.01755 -0.07071 0.18938 0.5191 0 -0.46775 0 0.73287 -0.25328 0.57355 -6.07295
VAL_74 -6.50202 0.92444 3.89862 -0.32472 0.25995 0.07502 2.89606 -2.50685 -0 -0 -2.27721 -0.19618 0 0 0 0 0 0.01171 -0.04826 0.00669 0.2011 0 -0.13598 0 1.9342 -0.09165 0.55572 -1.31936
SER_75 -3.62513 0.32912 4.20956 -0.04231 0.00015 0.06081 1.99914 -2.05423 -0.00945 -0.12163 -1.9314 -0.49949 0 0 -0.65859 0 0 0.05492 -0.10428 0.48546 0.13993 0 -0.38621 2.08789 -0.77834 -0.2522 0.44249 -0.6538
TYR_76 -10.8988 1.54131 6.2567 -0.58591 0.42829 0.31537 4.34922 -3.70981 -0 -0 -3.81037 -0.43322 0 0 0 0 0 0.14723 -0.06911 0.08002 0 3.68306 -0.02584 0.08701 1.2797 -0.37031 0.49363 -1.24183
PHE_77 -10.264 1.33835 0.99016 -0.56312 0.03922 0.25646 1.90461 -2.31575 -0.00183 -0.0052 -1.54717 0.09365 0 0 0 0 0 0.22033 0.19603 0.07562 0 1.90104 -0.30979 0 1.0402 -0.39824 0.83716 -6.51227
GLU_78 -4.55008 0.46956 5.02359 -0.32028 0.04523 0.38376 3.13608 -2.31601 -0 -0 -3.82884 -0.35068 0 0 0 -0.81376 0 0.13213 -0.01009 0.03315 0 3.76625 0.32111 0 -2.7348 -0.04163 0.70183 -0.95347
PHE_79 -8.96275 1.22119 0.63606 -0.67879 0.08651 0.37453 1.13559 -1.58597 -0.00183 -0.0052 -1.02394 0.12695 0 0 0 0 0 0.38568 -0.06051 0.06888 0 2.29052 -0.25492 0 1.0402 0.24331 0.45758 -4.5069
GLN_80 -4.49864 0.24273 4.68264 -0.30005 0.05307 0.28071 2.65767 -2.08549 -0.00457 -0.02982 -3.17154 -0.69387 0 0 0 -0.81376 0 0.11654 0.0145 0.01186 0 3.05682 -0.06837 0 -0.18838 0.35391 0.51015 0.1261
ILE_81 -6.7732 1.25663 1.03253 -0.4811 0.41626 0.09467 1.06802 -1.27744 -0 -0 -0.55535 0.23837 0 0 0 0 0 0.11715 -0.07216 0.01 0.40878 0 -0.5087 0 0.73287 -0.0671 0.73646 -3.62329
ASN_82 -4.9049 0.5694 5.05888 -0.29176 0.07009 0.48041 3.39695 -2.30943 -0.00073 -0.01093 -2.59929 -0.69294 0 0 -1.74853 0 0 0.04293 -0.06739 0.05615 0 1.92211 -0.37818 0 -0.93687 -0.55661 1.26203 -1.63862
PRO_83 -4.12951 0.59595 3.34111 -0.06993 0 0.04376 1.83009 -1.52546 -0 -0 -1.46442 0.60596 0 0 0 0 0 0.01728 -0.20973 0.02564 0.20655 0 -0.67889 0 -2.4119 -0.11336 1.04163 -2.89522
GLU_84 -4.96509 0.41553 6.49007 -0.4548 0.06905 0.91712 3.06523 -2.76161 -0 -0 -3.69361 -0.43158 0 0 -0.86097 -0.81827 0 0.0097 -0.01447 0.03377 0 3.15655 -0.33958 0 -2.7348 -0.06851 0.42026 -2.56602
GLU_85 -7.31489 0.4131 9.11162 -0.31697 0.03965 0.34378 4.7492 -3.97812 -0.00073 -0.01093 -6.56265 -0.63172 0 0 -0.69701 -0.5238 0 0.00794 -0.01043 0.08985 0 3.84579 -0.24616 0 -2.7348 -0.42891 0.40473 -4.45145
LEU_86 -8.64814 1.12899 4.50219 -0.51996 0.40285 0.12837 2.9556 -3.11878 -0 -0 -1.80782 0.24479 0 0 0 0 0 0.01086 0.09165 0.03915 0.31315 0 -0.2909 0 0.18072 -0.38756 0.55127 -4.22356
LYS_87 -5.78542 0.33271 7.5502 -0.30028 0.0235 0.12892 3.60608 -3.26639 -0 -0 -4.3753 -0.00693 0 0 0 -0.81827 0 0.00556 0.04347 0.13142 1.71555 0 -0.00151 0 -1.5107 -0.38009 0.4837 -2.42377
ASN_88 -4.30007 0.23306 5.17195 -0.17959 0.03742 0.26919 2.46808 -2.5622 -0 -0 -2.41089 -0.32978 0 0 0 0 0 0.03336 0.12707 0.00038 0 1.41366 0.32652 0 -0.93687 -0.19395 0.33016 -0.50251
VAL_89 -7.34757 0.82114 3.72559 -0.31543 0.20411 0.07233 2.93965 -2.8338 -0 -0 -2.32921 -0.19903 0 0 0 0 0 0.01219 -0.06433 0 0.12569 0 -0.29784 0 1.9342 -0.05597 0.36738 -3.2409
VAL_90 -8.27843 0.97944 4.32912 -0.30406 0.17541 0.06691 2.77125 -3.1318 -0 -0 -2.12202 -0.00404 0 0 0 0 0 0.16017 0.00441 0.01071 0.03368 0 -0.27349 0 1.9342 -0.04535 0.38717 -3.30672
GLU_91 -4.84492 0.20261 6.40383 -0.46294 0.07791 0.91759 2.64739 -2.77113 -0 -0 -3.17718 -0.45995 0 0 0 -0.73263 0 0.29022 -0.01444 0.00989 0 3.15919 -0.35204 0 -2.7348 -0.21037 0.30297 -1.74881
GLY_92 -4.12188 0.37148 4.9293 -5e-05 0 0 2.8851 -2.41115 -0 -0 -2.67987 -0.40787 0 0 0 0 0 0.42132 0.01065 0 0 0 0.50951 0 0.83697 0.16486 0.26245 0.77081
LEU_93 -6.84693 0.88881 3.6708 -0.48003 0.21851 0.11379 2.89173 -2.57979 -0 -0 -2.38811 0.22734 0 0 0 0 0 0.05074 -0.01521 0.26793 0.30749 0 -0.26971 0 0.18072 0.23069 0.323 -3.20823
LYS_94 -6.79489 0.70478 7.74416 -0.29155 0.02427 0.13404 4.41386 -3.38647 -0 -0 -6.22545 -0.03658 0 0 0 -1.40768 0 0.01232 -0.12027 0.10199 1.79661 0 -0.03055 0 -1.5107 -0.41834 0.621 -4.66944
ARG_95 -5.32232 0.75744 5.67237 -0.66267 0.09621 0.44537 2.48419 -2.4936 -0 -0 -1.19481 0.56205 0 0 0 0 0 0.01462 -0.00451 0.08082 1.70234 0 -0.08951 0 -1.2888 -0.44408 0.59019 0.90531
ASP_96 -5.38293 0.70696 4.83563 -0.11764 0.01991 0.36841 2.15944 -2.48892 -0.00355 -0.06662 -1.73836 -0.36569 0 0 0 0 0 0.05987 -0.09146 0.11412 0 1.84536 -0.03405 0 -2.3716 -0.34832 0.70938 -2.19007
VAL_97 -7.35871 1.09808 3.7985 -0.30018 0.61166 0.07731 3.07449 -2.80828 -0.00015 -0.00039 -2.07797 -1.04722 0 0 0 0 0 0.02882 -0.0116 0.01141 0.0265 0 1.08999 0 1.9342 5.38716 1.24399 4.77762
VAL_98 -6.11477 0.98062 1.1285 -0.2868 0.23822 0.05806 1.19076 -1.63164 -0 -0 -0.11127 -0.04982 0 0 0 0 0 0.03177 -0.0685 4e-05 0.11494 0 -0.49464 0 1.9342 5.29013 0.97709 3.18687
LYS_99 -5.98133 0.53066 6.51377 -0.29383 0.0316 0.14613 2.3287 -2.72633 -0.00015 -0.00039 -3.09597 -0.23533 0 0 -0.76137 0 0 0.02502 -0.01872 0.17286 2.279 0 0.15424 0 -1.5107 -0.27903 0.48557 -2.2356
ASP_100 -1.75225 0.22738 2.85844 -0.12477 0.024 0.39548 1.05581 -1.16011 -0 -0 -1.92579 -0.75274 0 0 0 -0.87633 0 0.00568 -0.05996 0.13688 0 2.54121 -0.5812 0 -2.3716 -0.30125 0.34622 -2.31491
ALA_101 -2.43986 0.45577 0.28356 -0.02223 0 0 0.07403 -0.82219 -0.00325 -0.04783 0.35886 -0.23584 0 0 0 0 0 0.01092 0.01655 0 0 0 0.14126 0 1.8394 -0.1419 0.31609 -0.21666
ASP_102 -4.53717 0.31035 6.96689 -0.26636 0.12552 0.86191 3.0935 -2.89294 -0.00325 -0.04783 -5.74694 -1.27938 0 0 -0.80568 -0.76647 0 0.03291 0.01006 0.17494 0 3.21989 -0.66662 0 -2.3716 -0.04023 0.6606 -3.96789
GLU_103 -4.43762 0.22857 5.52135 -0.36588 0.08252 0.44008 2.71905 -2.47098 -0 -0 -2.62298 -0.63109 0 0 0 -0.67505 0 0.05218 -0.07262 0.04138 0 4.48026 -0.314 0 -2.7348 -0.49908 0.66061 -0.59809
LYS_104 -3.77515 0.35282 5.38325 -0.28749 0.02415 0.12176 2.2801 -2.3407 -0 -0 -2.20641 -0.06056 0 0 -0.51249 0 0 0.03344 0.3652 0.00587 1.78711 0 -0.01904 0 -1.5107 -0.49853 0.43828 -0.41907
THR_105 -5.34388 0.31528 5.91637 -0.20442 0.12882 0.07491 2.70227 -2.65831 -0 -0 -3.63765 -0.15112 0 0 -0.29319 -0.76647 0 0.09895 -0.00586 0.02753 0.11326 0 0.0794 2.3464 -1.0874 -0.15859 0.37451 -2.1292
ILE_106 -9.72025 1.4494 4.00651 -0.49881 0.40671 0.10205 3.28849 -3.18056 -0 -0 -2.17024 -0.06954 0 0 0 0 0 0.35781 0.02333 0.07066 0.71165 0 -0.33902 0 0.73287 -0.04092 0.72992 -4.13993
GLN_107 -5.8221 0.54478 5.25853 -0.79424 0.09067 0.81748 2.79803 -2.92498 -0 -0 -2.59131 -0.78471 0 0 0 0 0 0.51343 0.28943 0.03139 0 2.82375 -0.1141 0 -0.18838 -0.14613 0.88296 0.68452
SER_108 -4.08527 0.21514 5.45706 -0.02289 0 0.0211 2.46727 -2.50305 -0.0125 -0.03328 -1.97998 -0.345 0 0 0 0 0 0.54042 0.01982 0.00451 0.5337 0 0.27954 0.60026 -0.77834 -0.17708 0.47856 0.67997
ILE_109 -9.5389 1.66125 4.69777 -0.46505 0.72566 0.09044 3.53543 -3.14841 -0 -0 -2.00945 -0.03276 0 0 0 0 0 0.28668 0.00899 0.0387 0.49444 0 -0.43052 0 0.73287 -0.03541 1.52032 -1.86795
ALA_110 -7.14175 0.7146 3.48878 -0.02191 0 0 2.7169 -2.97397 -0 -0 -2.19126 -0.34963 0 0 0 0 0 0.03357 0.04621 0 0 0 -0.24972 0 1.8394 -0.13269 1.54467 -2.67678
GLU_111 -5.49687 0.39193 6.2244 -0.34183 0.08403 0.40189 2.63322 -2.83543 -0 -0 -3.43526 -0.61655 0 0 0 0 0 0.03788 0.00786 0.00303 0 3.28905 -0.13105 0 -2.7348 -0.36612 0.34616 -2.53848
LYS_112 -7.06362 0.49511 8.39621 -0.36413 0.04599 0.21675 3.16524 -3.38623 -0.0125 -0.03328 -2.55804 0.39646 0 0 0 0 0 0.04734 0.00982 0.1165 2.34335 0 0.00834 0 -1.5107 -0.3897 0.30121 0.22412
ILE_113 -7.80565 0.8003 4.6829 -0.54036 0.60931 0.11196 2.6791 -3.00256 -0 -0 -2.64606 -0.04476 0 0 0 0 0 0.0638 -0.0491 0.05538 0.50406 0 -0.42283 0 0.73287 -0.16069 0.641 -3.79132
ILE_114 -8.62949 0.70528 4.08931 -0.68948 0.65242 0.16443 2.48585 -2.87604 -0 -0 -2.14563 0.14257 0 0 0 0 0 0.04943 -0.05727 0.00264 0.58511 0 -0.39271 0 0.73287 0.00646 1.0177 -4.15657
LYS_115 -8.25119 0.53411 6.5551 -0.31132 0.03022 0.13838 2.97242 -3.12707 -0 -0 -3.41517 -0.01367 0 0 0 0 0 0.06209 -0.04498 0.05098 1.69709 0 -0.02166 0 -1.5107 -0.26297 0.72017 -4.19817
LYS_116 -10.1099 1.98184 9.52459 -0.7018 0.32679 0.73429 4.69683 -4.1105 -0.05859 -0.24419 -4.19744 0.60969 0 0 0 -0.51797 0 0.16518 -0.02597 0.10606 2.74895 0 -0.06069 0 -1.5107 -0.3172 0.79003 -0.17065
ALA_117 -6.30685 0.73696 4.30079 -0.02237 0 0 2.70494 -2.91342 -0 -0 -2.99634 -0.36331 0 0 0 0 0 0.13091 -0.02146 0 0 0 -0.31273 0 1.8394 -0.29564 0.80501 -2.71413
LEU_118 -8.98242 0.75807 3.84604 -0.46159 0.17514 0.10991 2.39898 -3.06723 -7e-05 -0.00148 -2.34061 0.22147 0 0 0 0 0 0.14102 -0.01403 0.0883 0.49593 0 -0.24079 0 0.18072 -0.28236 0.46788 -6.5071
VAL_119 -8.63397 1.22481 2.65523 -0.31985 0.40368 0.07371 2.68815 -2.63509 -0 -0 -2.10405 -0.23793 0 0 0 0 0 0.18459 -0.06723 0.0335 0.14602 0 -0.32391 0 1.9342 -0.13214 0.54988 -4.56041
PHE_120 -14.0837 4.53133 5.04559 -0.49314 0.0376 0.18492 3.66943 -4.22178 -0.00336 -0.01038 -1.97365 0.03592 0 0 0 0 0 0.31875 0.06412 0.30919 0 4.56574 -0.51131 0 1.0402 0.01097 0.99743 -0.48616
ASN_121 -6.10057 0.54907 6.21874 -0.35876 0.01193 0.70794 2.80802 -3.01921 -0.01351 -0.0833 -2.41668 -0.18939 0 0 -0.84178 0 0 0.48208 -0.01337 0.00145 0 3.01695 0.27121 0 -0.93687 0.07335 0.90669 1.07401
PHE_122 -7.5671 0.77479 4.9591 -0.85059 0.05956 0.25669 2.94428 -2.85088 -0.00042 -0.00478 -3.41641 -0.05169 0 0 0 0 0 0.38928 0.10928 0.00439 0 1.82535 -0.43345 0 1.0402 0.04746 0.32533 -2.43963
LEU_123 -11.0587 1.87282 5.64609 -0.50095 0.36335 0.12599 3.75008 -3.86634 -0 -0 -3.06629 0.2716 0 0 0 0 0 0.6716 0.26602 0.04291 0.28237 0 -0.30809 0 0.18072 -0.16102 1.32942 -4.15845
GLN_124 -8.25584 1.65948 8.66004 -0.88377 0.08841 0.90828 2.8874 -3.87067 -0.00694 -0.07444 -3.37505 0.09167 0 0 -0.84178 0 0 1.01413 0.0626 0.08604 0 4.36392 -0.16369 0 -0.18838 -0.44669 2.00332 3.71808
LYS_125 -3.55868 0.31813 4.66557 -0.38655 0.03784 0.18722 1.92072 -2.16926 -0 -0 -1.27963 -0.08669 0 0 0 0 0 0.14765 -0.03679 0.0024 2.0309 0 -0.03848 0 -1.5107 -0.10932 0.9521 1.08641
GLU_126 -4.79287 0.25652 4.71318 -0.35011 0.08197 0.4104 1.95038 -2.20006 -9e-05 -0.00162 -1.4283 -0.67737 0 0 0 0 0 0.04702 -0.0678 0.0248 0 3.86741 -0.26992 0 -2.7348 -0.17023 0.2271 -1.11436
TRP_127 -9.39309 0.86571 5.04682 -0.98855 0.07138 0.45716 2.54437 -2.93282 -0.00042 -0.00478 -1.57339 -0.36938 0 0 0 0 0 0.0471 -0.05327 0.02047 0 2.12829 -0.03871 0 1.6906 -0.47696 0.43268 -2.52679
LYS_128 -2.35829 0.14574 2.88192 -0.33992 0.06311 0.2216 1.09806 -1.3893 -0 -3e-05 -1.04499 -0.33659 0 0 0 0 0 0.00827 0.17619 0.00798 1.5709 0 -0.23156 0 -1.5107 -0.03539 0.45625 -0.61678
VAL_129 -5.45417 0.9673 2.22934 -0.29198 0.30224 0.06311 1.54281 -1.66092 -0.00694 -0.07444 -1.00633 -0.23928 0 0 0 0 0 0.0324 -0.05715 0.00094 0.1352 0 -0.47995 0 1.9342 -0.03603 0.66676 -1.43288
GLU_130 -3.08827 0.36567 3.17534 -0.45801 0.06146 0.7006 1.01355 -1.53189 -0.01057 -0.03362 -1.53865 -1.40733 0 0 -1.09832 0 0 0.01812 0.0012 0.03202 0 4.1927 0.10725 0 -2.7348 -0.03214 0.7627 -1.50298
VAL_131 -7.16326 1.38977 1.94548 -0.28712 0.25706 0.06708 1.78693 -1.8694 -0 -0 -0.74685 -0.17463 0 0 -1.09832 0 0 0.00275 0.10514 0.124 0.17816 0 -0.60722 0 1.9342 -0.0604 0.77454 -3.44209
SER_132 -4.1146 0.46933 4.48448 -0.03037 0 0.05174 2.87108 -2.14621 -0.01057 -0.03359 -2.09795 -0.98765 0 0 -0.60314 0 0 0.00472 -0.04676 0.03721 1.08258 0 -0.0599 0.60885 -0.77834 -0.49307 0.67594 -1.11621
ASP_133 -4.87669 0.32715 5.43383 -0.11539 0.0162 0.3569 2.71578 -2.48984 -0 -0 -3.1065 -0.39414 0 0 0 -0.74334 0 0.00788 -0.06229 4e-05 0 1.74888 -0.01632 0 -2.3716 -0.46168 0.18113 -3.85001
ASP_134 -3.426 0.29529 4.33128 -0.11046 0.00807 0.33574 1.67231 -1.939 -0 -0 -1.45843 -0.3417 0 0 -0.60314 0 0 0.00282 -0.02492 0.00091 0 1.71358 0.10409 0 -2.3716 -0.36639 0.18515 -1.9924
ILE_135 -6.53415 0.61433 4.00155 -0.49992 0.41261 0.10024 2.88226 -2.60424 -0 -0 -1.70919 -0.06189 0 0 0 0 0 0.00592 -0.02357 0.01266 0.65945 0 -0.4616 0 0.73287 -0.20035 0.43167 -2.24134
VAL_136 -9.59609 1.57828 3.18261 -0.32044 0.37681 0.07078 2.76821 -3.02427 -0 -0 -1.92666 -0.00519 0 0 0 0 0 0.00408 -0.04428 0.14082 0.04029 0 -0.29894 0 1.9342 -0.0237 0.69167 -4.45182
LYS_137 -6.27284 0.35114 5.55047 -0.31564 0.03391 0.14621 2.70053 -2.72057 -0 -0 -3.27994 -0.00135 0 0 0 0 0 0.00282 0.03156 0.00788 1.69995 0 -0.03301 0 -1.5107 -0.27024 0.55905 -3.32077
ARG_138 -5.72274 0.29334 5.58735 -0.87526 0.1765 0.66504 2.49094 -2.73721 -0 -0 -2.12339 0.12874 0 0 0 0 0 0.00727 0.01033 0.06693 2.70008 0 -0.03181 0 -1.2888 -0.37354 0.29237 -0.73388
VAL_139 -5.93429 0.46802 3.77002 -0.31886 0.3126 0.07327 2.36316 -2.42723 -0 -0 -2.1989 -0.16283 0 0 0 0 0 0.01171 -0.0652 0.00422 0.07913 0 -0.3156 0 1.9342 -0.17841 0.22959 -2.3554
ILE_140 -9.78361 1.47617 3.03291 -0.50006 0.47991 0.09566 2.69152 -2.81224 -0 -0 -2.15862 0.09447 0 0 0 0 0 0.0205 -0.05057 0.05829 0.50682 0 -0.42671 0 0.73287 -0.01733 0.3893 -6.17073
SER_141 -5.40565 0.37352 6.14733 -0.03059 0.00012 0.02112 2.9861 -2.9688 -0.00716 -0.04952 -3.32865 0.01675 0 0 0 0 0 0.01596 -0.0311 0.00785 0.53492 0 0.33399 1.78865 -0.77834 0.11177 0.5546 0.29285
LEU_142 -6.40415 0.36322 6.14201 -0.48932 0.25029 0.11771 2.4116 -2.94037 -0.00901 -0.10849 -2.08473 0.23923 0 0 0 0 0 0.00849 0.06221 0.07418 0.39086 0 -0.26354 0 0.18072 -0.06638 0.42245 -1.70301
TYR_143 -5.80772 0.37695 4.56248 -0.96205 0.07553 0.36329 2.64421 -2.5686 -0 -0 -1.90641 -0.29249 0 0 0 0 0 0.00923 0.00371 0.00468 0 1.7488 -0.38194 7e-05 1.2797 -0.08694 0.23575 -0.70174
TYR_144 -10.8392 1.75728 5.5556 -0.62925 0.03634 0.28068 3.20077 -3.68625 -0 -0 -2.47096 -0.23704 0 0 0 0 0 0.01447 0.16771 0.23984 0 2.71487 0.19027 0.00987 1.2797 -0.07006 0.72235 -1.76305
GLU_145 -4.12311 0.20959 5.44244 -0.2035 0.02501 0.28435 1.89866 -2.46455 -0.00901 -0.10849 -1.63603 -0.59428 0 0 0 0 0 0.05766 -0.02982 0.04335 0 3.08021 -0.14433 0 -2.7348 -0.27952 0.78393 -0.50224
LYS_146 -3.36356 0.16848 3.78257 -0.30466 0.02602 0.13653 1.50981 -1.73771 -0.00716 -0.04952 -1.0635 -0.00132 0 0 0 0 0 0.00918 -0.05836 0.01832 1.73177 0 -0.03918 0 -1.5107 -0.41764 0.29005 -0.88055
THR_147 -4.967 0.41115 4.74352 -0.12871 0.07554 0.07808 2.20502 -2.39048 -0 -0 -1.44592 -1.12732 0 0 -0.54088 0 0 0.01287 -0.03421 0.02391 0.01132 0 -0.24173 2.28634 -1.0874 -0.51493 0.33062 -2.30022
ASN_148 -2.80692 0.14337 3.66833 -0.19406 0.03864 0.32984 1.3037 -1.77254 -0 -0 -0.87115 -0.99821 0 0 0 0 0 0.01731 -0.07066 0.00356 0 1.95122 -1.03063 0 -0.93687 -0.76018 0.31648 -1.66876
GLN_149 -4.69988 0.81975 4.49076 -0.62619 0.12125 0.6444 1.91616 -2.07712 -0.00031 -0.00615 -2.13496 -0.67323 0 0 -0.54088 0 0 0.00504 0.10726 0.05003 0 2.09311 -0.03621 0 -0.18838 -0.49407 0.53178 -0.69782
ASN_150 -4.11675 0.17948 4.39204 -0.33578 0.11035 0.63066 1.80065 -2.02626 -0.00031 -0.00615 -1.5401 -0.75467 0 0 0 0 0 0.00947 -0.0436 0.04803 0 1.81106 -0.6087 0 -0.93687 0.06451 0.73985 -0.5831
VAL_151 -6.83657 1.28608 2.77759 -0.36207 0.22577 0.08765 2.54324 -2.20827 -0 -0 -2.26806 -0.09363 0 0 0 0 0 0.03808 -0.1107 0.06155 0.67408 0 0.28929 0 1.9342 -0.06474 0.60345 -1.42306
ARG_152 -5.02245 0.49331 5.24427 -1.05501 0.31669 0.6955 2.67293 -2.43306 -0 -0 -3.0717 0.18475 0 0 0 -1.22012 0 0.02982 -0.06723 0.01899 3.1296 0 -0.10703 0 -1.2888 -0.35062 0.67836 -1.1518
GLU_153 -3.65281 0.27097 4.73701 -0.22037 0.03528 0.32974 1.67308 -1.97162 -0.04396 -0.21879 -1.21285 -0.62737 0 0 0 0 0 0.0379 0.01273 0.00747 0 2.99027 -0.10778 0 -2.7348 -0.52331 0.4858 -0.73341
TYR_154 -9.14745 1.10026 4.49187 -0.79287 0.0779 0.27498 2.77895 -2.78602 -0 -0 -0.99232 -0.29261 0 0 0 0 0 0.02097 -0.04561 0.94895 0 3.45507 -0.20376 0.07589 1.2797 -0.00237 0.54737 0.78891
LEU_155 -6.59106 0.56654 2.48138 -0.50088 0.19497 0.12476 1.43163 -1.91654 -0 -0 0.00586 0.27047 0 0 0 0 0 0.00205 -0.05401 0.13246 0.30876 0 -0.27994 0 0.18072 0.10985 0.72202 -2.81095
ASP_156 -2.70929 0.09391 4.41416 -0.11798 0.02509 0.36618 1.7793 -1.8356 -0 -0 -3.42486 -0.28505 0 0 0 -1.22012 0 0.00401 -0.06471 0.00537 0 2.38894 -0.36946 0 -2.3716 -0.59412 0.39491 -3.52092
ASP_157 -5.78389 0.61902 9.48152 -0.23288 0.08608 0.75008 4.27356 -3.80013 -0.03211 -0.18942 -6.7275 -1.10491 0 0 -0.55702 0 0 0.01634 -0.01779 0.06179 0 2.39775 -0.66207 0 -2.3716 -0.55014 0.43365 -3.90966
LYS_158 -3.51606 0.20445 5.7597 -0.41552 0.04157 0.23736 2.57485 -2.34708 -0 -0 -3.00159 0.08079 0 0 0 -0.73137 0 0.00524 -0.01256 0.18742 2.18849 0 0.01042 0 -1.5107 -0.1019 0.5122 0.1657
GLN_159 -3.21464 0.12331 4.12751 -0.83883 0.09294 0.88225 1.45927 -1.89049 -0 -0 -1.53315 -0.79501 0 0 0 0 0 0.00595 -0.03241 0.00887 0 2.82575 -0.11406 0 -0.18838 -0.09216 0.3145 1.14123
LYS_160 -7.18893 0.78662 7.89151 -0.35636 0.0359 0.21426 3.1367 -3.37737 -0.03034 -0.14335 -5.97765 0.28044 0 0 -0.55702 0 0 0.00419 0.00311 0.14796 2.34317 0 -0.05303 0 -1.5107 -0.25131 0.25829 -4.34391
PHE_161 -9.44488 0.78545 4.80489 -0.80987 0.04997 0.28423 3.05008 -3.21246 -0 -0 -3.28902 -0.05215 0 0 0 0 0 0.01104 0.02229 0.23735 0 2.06566 -0.31502 0 1.0402 -0.14027 0.2909 -4.6216
GLU_162 -5.93851 0.2845 8.05187 -0.21538 0.02903 0.30144 3.4261 -3.43179 -0.02786 -0.24559 -4.759 -0.61327 0 0 0 -0.73137 0 0.00479 0.0193 0.0018 0 3.12353 -0.31223 0 -2.7348 -0.33827 0.24784 -3.85788
GLY_163 -3.46764 0.19646 4.55638 -5e-05 0 0 2.35962 -2.26937 -0 -0 -2.41303 -0.41395 0 0 0 0 0 0.00913 -0.07334 0 0 0 0.12302 0 0.83697 0.27926 0.18238 -0.09414
ILE_164 -7.94839 1.34881 3.69784 -0.59884 0.39194 0.17697 2.97241 -2.83817 -0 -0 -2.08855 0.21088 0 0 0 0 0 0.01503 -0.03758 0.02823 1.61048 0 -0.0403 0 0.73287 0.50698 0.56921 -1.29018
ARG_165 -8.25073 0.6638 7.57796 -0.70702 0.06472 0.45132 3.58806 -3.56769 -0.00937 -0.13161 -4.04319 0.36434 0 0 0 -0.74334 0 0.02079 0.08633 0.16657 2.64823 0 -0.08996 0 -1.2888 -0.26953 0.71485 -2.75429
THR_166 -5.02172 0.42366 5.84473 -0.20555 0.14659 0.07522 2.8781 -2.84968 -0 -0 -2.74499 -0.13626 0 0 0 0 0 0.01637 -0.01914 0.00019 0.07441 0 -0.02703 2.27249 -1.0874 -0.09622 0.33933 -0.11693
ALA_167 -4.62637 0.2083 4.94652 -0.02205 0 0 2.60735 -2.61963 -0.01369 -0.13617 -1.84852 -0.36626 0 0 0 0 0 0.01155 0.00293 0 0 0 -0.29287 0 1.8394 -0.15734 0.21559 -0.25124
LEU_168 -8.33666 0.7894 4.1493 -0.51196 0.33886 0.12787 2.59995 -2.96575 -0.01546 -0.15163 -2.76248 0.22809 0 0 0 0 0 0.01935 -0.01537 0.14858 0.36855 0 -0.27561 0 0.18072 -0.37234 0.57882 -5.87776
ILE_169 -10.0756 2.3305 5.35376 -0.72948 0.69015 0.26889 2.89948 -3.466 -0 -0 -2.50339 0.21504 0 0 0 0 0 0.04499 -0.03432 0.14354 1.02666 0 -0.12101 0 0.73287 -0.19234 1.39359 -2.02268
GLU_170 -8.15671 0.74764 7.70083 -0.21314 0.03345 0.3073 2.96121 -3.71389 -0.01369 -0.13617 -3.0656 -0.60165 0 0 0 -0.38541 0 0.00912 0.13965 0.00863 0 3.02636 -0.24526 0 -2.7348 -0.34121 1.09921 -3.57413
GLU_171 -4.95282 0.22176 5.86832 -0.21065 0.02707 0.29364 2.4479 -2.74177 -0.01546 -0.15163 -2.10601 -0.5919 0 0 0 0 0 0.02187 0.03882 0.00896 0 3.04465 -0.17871 0 -2.7348 -0.49198 0.3005 -1.90227
ARG_172 -7.83618 0.41543 8.33497 -0.65225 0.08706 0.38169 3.95157 -3.81734 -0.02546 -0.12963 -4.16912 0.44531 0 0 0 -1.20926 0 0.02031 0.07123 0.15588 2.41406 0 -0.06887 0 -1.2888 -0.38846 0.36969 -2.93817
MET_173 -11.5362 1.96514 7.08366 -0.21077 0.02633 0.06521 3.83825 -3.71555 -0.01081 -0.09308 -1.7502 -0.15392 0 0 0 0 0 0.04817 -0.00434 0.90208 1.84789 0 0.10282 0 0.60916 0.13959 1.00123 0.15468
VAL_174 -7.47118 0.81486 3.6858 -0.30156 0.18949 0.06596 2.47656 -2.80178 -0 -0 -1.54789 -0.00137 0 0 0 0 0 0.06755 0.14403 0.02092 0.02156 0 -0.31949 0 1.9342 0.38724 0.93724 -1.69784
LEU_175 -5.26522 0.18506 5.07372 -0.50479 0.26913 0.12456 2.49965 -2.5878 -0 -0 -2.29756 0.25289 0 0 0 0 0 0.08031 -0.04198 0.04603 0.42435 0 -0.25212 0 0.18072 -0.01898 0.49004 -1.34199
GLU_176 -6.32981 0.42385 8.30393 -0.20791 0.02387 0.27666 3.49258 -3.56416 -0 -0 -5.36104 -0.57246 0 0 0 -1.20926 0 0.09929 -0.01329 0.01701 0 2.99851 -0.26862 0 -2.7348 -0.37582 0.66569 -4.33578
THR_177 -9.11281 1.55579 8.04024 -0.14033 0.21793 0.05902 4.04186 -4.35738 -0.07892 -0.48034 -2.87411 -0.81 0 0 -0.42033 0 0 0.09554 0.69255 0.14162 0.13865 0 -0.16627 2.33729 -1.0874 -0.52413 1.4938 -1.23771
ILE_178 -7.53472 0.56739 4.9883 -0.49107 0.3481 0.09839 2.63193 -3.00539 -0.00963 -0.12375 -0.53067 -0.06875 0 0 0 0 0 0.08987 0.01477 0.08863 0.56348 0 -0.49044 0 0.73287 -0.20217 1.47917 -0.85368
ASN_179 -3.30393 0.21943 3.6838 -0.19314 0.04797 0.30063 1.36964 -1.83895 -0.01301 -0.06191 -0.89847 -0.21181 0 0 0 0 0 0.05288 -0.048 0.00158 0 1.54589 0.08439 0 -0.93687 0.03108 1.16146 0.99266
HIS_D_180 -6.45522 0.68622 5.66614 -0.35545 0.06134 0.42918 2.65152 -2.63756 -0.00076 -0.00282 -2.15815 -0.45732 0 0 0 -0.82047 0 0.03988 -0.07145 0.18843 0 1.92064 -0.07514 0 -0.45461 -0.13174 1.29381 -0.68354
PHE_181 -10.301 2.09261 2.41571 -0.83362 0.07304 0.10421 0.91873 -2.67933 -0.00574 -0.07923 -0.07305 -0.37992 0 0 0 0 0 0.08718 -0.01912 0.02232 0 2.59702 -0.06456 0 1.0402 -0.28862 0.66351 -4.70971
LYS_182 -4.28052 0.42543 3.41684 -0.48326 0.14631 0.2882 1.206 -1.78839 -0.01301 -0.06191 -1.06296 -0.11381 0 0 0 0 0 0.17988 0.07226 0.03576 1.80078 0 0.11852 0 -1.5107 -0.20544 0.32672 -1.50331
PHE_183 -7.54075 1.53565 0.69204 -1.03462 0.17068 0.51512 0.71251 -1.39727 -0 -0 -1.00234 -0.28799 0 0 0 0 0 1.66644 0.19447 0.17552 0 1.78288 -0.32397 0 1.0402 0.11863 0.51226 -2.47054
HIS_184 -5.36781 0.21773 4.73875 -0.86389 0.01951 1.17554 2.11453 -2.48043 -0.0217 -0.11392 -2.09608 -0.09947 0 0 0 0 0 1.71818 0.00368 0.02346 0 2.41949 -0.27088 0 -0.45461 0.04785 0.44972 1.15964
PHE_185 -7.43165 1.63824 0.43574 -0.47331 0.01559 0.19024 0.93757 -1.35549 -0.0006 -0.0118 -1.05211 -0.0061 0 0 0 0 0 0.01979 -0.00228 0.0036 0 2.18174 -0.12636 0 1.0402 -0.22473 1.03333 -3.18837
ASN_186 -3.81858 0.09231 4.71914 -0.19458 0.0202 0.32559 1.99226 -2.155 -0.01531 -0.08238 -2.93113 -0.57931 0 0 0 -0.46594 0 0.0173 0.14222 0.03946 0 2.47803 -0.55913 0 -0.93687 -0.10623 1.12175 -0.8962
LEU_187 -6.18883 1.24457 1.14908 -0.48885 0.28609 0.0852 1.43837 -1.53003 -0.0006 -0.0118 -0.67512 0.37117 0 0 0 0 0 0.00828 -0.00826 0.11984 0.37086 0 -0.24041 0 0.18072 -0.15425 0.62552 -3.41843
THR_188 -2.35657 0.13124 1.09503 -0.13548 0.10417 0.0862 0.86045 -0.86583 -0 -0 0.13122 -1.19344 0 0 0 0 0 0.0179 -0.04202 0.07895 0.02868 0 -0.43916 2.24973 -1.0874 -0.32207 0.60957 -1.04884
GLY_189 -2.42955 0.23873 2.13091 -0.002 0 0 0.9723 -1.2151 -0 -0 -0.27948 -0.38116 0 0 0 0 0 0.00691 -0.11579 0 0 0 -1.44238 0 0.83697 0.0567 0.20639 -1.41656
GLN_190 -2.23309 0.05769 1.73584 -0.6209 0.11392 0.62292 0.28119 -0.92705 -0 -0 0.01643 -0.68795 0 0 0 0 0 0.00486 -0.00468 0.01713 0 2.05113 -0.03572 0 -0.18838 0.19338 0.09309 0.48981
LEU_191 -3.9134 0.70637 0.99 -0.48743 0.2904 0.09563 0.53223 -1.01926 -0.00506 -0.03066 -0.16134 0.34943 0 0 0 0 0 0.00312 0.02667 0.01654 0.68848 0 -0.12171 0 0.18072 -0.24778 0.84489 -1.26216
PRO_192 -3.84485 0.41593 3.14505 -0.11892 0.0014 0.08826 0.93924 -1.10137 -0 -0 -1.54832 0.23952 0 0 -0.40637 0 0 0.00901 -0.09479 0.02298 0.14698 0 -0.99829 0 -2.4119 -0.60994 0.9535 -5.17286
SER:CtermProteinFull_193 -1.47297 0.25936 3.12905 -0.03759 3e-05 0.04267 1.90531 -1.25097 -0.00506 -0.03066 -3.51877 1.01775 0 0 0 0 0 0.01683 0 1e-05 0.49487 0 0 0.60708 -0.77834 -0.39911 0.25493 0.23441
MET:NtermProteinFull_194 -5.25628 0.49928 3.10646 -0.60504 0.20914 0.20469 1.75232 -1.57399 -0.00742 -0.11703 -3.60145 0.26439 0 0 0 0 0 0.03426 0.05629 0.25267 2.62843 0 0 0 0.60916 0 0.20476 -1.33936
ALA_195 -2.10668 0.08241 1.20242 -0.02479 0.00011 0 0.27078 -0.83318 -0 -0 -0.26744 -0.27846 0 0 0 0 0 0.02299 -0.01346 0 0 0 0.0852 0 1.8394 -0.17102 0.32869 0.13696
THR_196 -4.01241 0.19313 2.16258 -0.17116 0.05154 0.14462 0.27101 -1.34951 -0.00742 -0.11703 0.15847 -2.11095 0 0 0 0 0 0.01107 0.19247 0.09874 0.33062 0 0.0955 2.29999 -1.0874 0.82839 0.44394 -1.57382
ASN_197 -2.2802 0.09733 2.05189 -0.18562 0.03318 0.27941 0.42476 -1.1053 -0 -0 0.41792 -0.26388 0 0 0 0 0 0.00578 0.07644 0.06337 0 1.42503 0.23961 0 -0.93687 0.99077 0.38751 1.72112
LEU_198 -5.71033 0.6209 2.9065 -0.52601 0.26679 0.15701 1.36305 -2.03589 -0 -0 0.41445 -0.00303 0 0 0 0 0 0.01821 0.05656 0.02021 0.22176 0 0.69092 0 0.18072 0.64266 0.31958 -0.39593
LYS_199 -2.54968 0.05565 3.35084 -0.29878 0.02633 0.13293 0.75669 -1.35447 -0 -0 -0.07483 -0.08269 0 0 0 0 0 0.04493 0.17668 0.04863 1.72984 0 -0.06182 0 -1.5107 0.35906 0.39699 1.14561
SER_200 -5.71628 0.86132 5.14221 -0.03378 0 0.02149 2.73401 -2.49108 -0.00297 -0.01831 -2.78995 0.07434 0 0 -1.58385 -0.52537 0 0.24394 -0.0106 0.0452 0.74258 0 -0.21077 1.73148 -0.77834 -0.60283 0.50291 -2.66464
ILE_201 -4.96055 0.45908 3.67539 -0.52436 0.30987 0.13074 2.21754 -2.07784 -0 -0 -2.08279 -0.20517 0 0 0 0 0 0.18135 -0.00439 0.02409 0.46838 0 -0.18798 0 0.73287 -0.41322 0.60073 -1.65627
ALA_202 -3.90869 0.55529 0.64254 -0.02184 0 0 0.66601 -1.09372 -0 -0 -0.26861 -0.40955 0 0 0 0 0 0.06525 0.01081 0 0 0 -0.46613 0 1.8394 -0.08117 0.32193 -2.14848
LYS_203 -4.02039 0.26934 4.09263 -0.46952 0.10969 0.26025 2.36674 -1.88906 -0 -0 -2.39222 -0.08931 0 0 0 0 0 0.04346 -0.01082 0.01524 1.79798 0 0.10412 0 -1.5107 -0.03035 0.18705 -1.16587
LEU_204 -6.37899 0.82179 0.86982 -0.60585 0.39548 0.15494 0.67917 -1.43472 -0 -0 -0.13795 0.35927 0 0 0 0 0 0.05722 -0.06062 0.04447 0.55078 0 -0.32091 0 0.18072 -0.12777 0.2419 -4.71124
GLN_205 -3.72812 0.27456 3.73148 -0.25467 0.04276 0.19285 1.48118 -1.61488 -0.00746 -0.1214 -1.71077 -0.63382 0 0 0 -0.59543 0 0.05258 -0.01787 0.03475 0 2.88493 -0.07689 0 -0.18838 0.14468 0.29585 0.18591
LYS_206 -5.06778 1.06012 3.3765 -0.30616 0.04133 0.14961 1.57522 -1.62065 -0 -0 -0.53055 -0.16089 0 0 0 0 0 0.02569 0.0283 0.01416 2.19337 0 0.15498 0 -1.5107 0.17659 1.0235 0.62265
PRO_207 -2.11477 0.44606 1.09935 -0.11282 0.00625 0.08286 0.29338 -0.58949 -0.01186 -0.04043 -0.0943 0.26572 0 0 0 0 0 0.00735 -0.08064 0.0159 0.13221 0 -0.97149 0 -2.4119 -0.4233 1.23101 -3.2709
ILE_208 -6.89666 1.54052 -0.27629 -0.49537 0.42757 0.10662 0.86157 -1.15008 -0 -9e-05 0.03469 -0.12885 0 0 0 0 0 0.01071 0.04267 0.26696 0.30525 0 -0.69001 0 0.73287 -0.57549 0.8992 -4.98424
GLN_209 -4.55021 0.55827 4.00694 -0.33392 0.04622 0.21576 2.18047 -1.94812 -0.01186 -0.04043 -1.37622 -0.31295 0 0 0 -0.9505 0 0.01046 0.15864 0.00231 0 2.74052 -0.06849 0 -0.18838 0.27552 0.78445 1.1985
TYR_210 -7.03198 0.83206 3.99303 -0.93783 0.10697 0.47193 1.21351 -2.19109 -0.01754 -0.12701 0.42965 -0.47309 0 0 0 0 0 0.01536 0.07976 0.00317 0 2.56234 0.19533 0.00348 1.2797 0.58562 0.59841 1.59178
ASP_211 -2.70797 0.24966 3.47921 -0.11466 0.00961 0.35044 1.13554 -1.50682 -0 -0 -1.18757 -0.372 0 0 0 -0.9505 0 0.02826 0.12525 0.00298 0 2.24047 -0.19672 0 -2.3716 -0.15962 0.43606 -1.51
LYS_212 -4.28489 0.36489 3.64791 -0.43056 0.06562 0.21484 1.5141 -1.75035 -0.04035 -0.16076 -0.86268 0.49466 0 0 0 0 0 0.02212 -0.03149 0.12587 2.28551 0 0.01612 0 -1.5107 -0.39159 0.1645 -0.54723
VAL_213 -3.71097 0.51684 1.5774 -0.32251 0.30952 0.0717 0.27301 -1.15773 -0.04035 -0.16075 -0.39081 -0.23304 0 0 0 0 0 0.25194 -0.04659 0.14424 1.80119 0 -0.41553 0 1.9342 -0.22872 0.21083 0.38386
ILE_214 -7.51557 2.79238 2.80096 -0.58779 0.87152 0.16317 2.22846 -2.1791 -0 -0 -0.41775 -0.00031 0 0 0 0 0 1.89749 -0.00909 0.08668 3.02689 0 -0.70522 0 0.73287 -0.35951 10.54 13.3661
GLU_215 -3.75955 0.83816 2.81348 -0.22153 0.06526 0.30324 0.65995 -1.39871 -0 -0 -1.78006 -0.37123 0 0 0 -0.45913 0 0.88752 0.40355 0.00232 0 3.0649 -0.0239 0 -2.7348 -0.34649 17.4621 15.4051
VAL_216 -6.68103 1.32049 2.87178 -0.26813 0.1921 0.05347 2.9714 -2.33526 -0 -0 -2.48521 -0.24408 0 0 0 0 0 0.041 0.05869 0.09995 0.31372 0 -0.8007 0 1.9342 -0.31958 7.54654 4.26936
ASP_217 -3.7442 0.24242 5.14661 -0.22557 0.08607 0.74638 2.32561 -2.11713 -0 -0 -3.91016 -3.47601 0 0 -0.60102 -0.63153 0 0.01925 -0.06938 0.1421 0 3.55716 -0.29055 0 -2.3716 -0.61684 0.93528 -4.85311
ARG_218 -7.16372 0.63262 8.04625 -0.84605 0.14004 0.64761 3.32683 -3.32843 -0 -0 -4.85515 0.16017 0 0 -0.16035 -1.50786 0 0.01389 0.12283 0.25667 2.35993 0 -0.06504 0 -1.2888 -0.24837 1.00531 -2.75161
ILE_219 -7.06685 0.50811 1.96585 -0.4603 0.34214 0.10152 1.58188 -1.88158 -0 -0 -1.19713 -0.07814 0 0 0 0 0 0.1143 -0.02302 0.00395 0.26553 0 -0.60301 0 0.73287 0.02941 0.73122 -4.93325
PHE_220 -6.18096 0.92608 0.70476 -0.54644 0.0387 -0.06652 1.84437 -1.57679 -0 -0 0.24972 -0.39784 0 0 -0.70651 0 0 1.10097 0.01957 0.06759 0 2.39018 -0.3774 0 1.0402 0.06045 0.38928 -1.0206
ALA_221 -3.55599 0.80229 0.69357 -0.0238 0.00017 0 1.39454 -1.09565 -0 -0 -0.33745 -0.42544 0 0 0 0 0 0.75337 0.03079 0 0 0 -0.39921 0 1.8394 0.25592 0.68444 0.61693
ASP_222 -3.81218 0.70018 4.58014 -0.17273 0.03005 0.53748 2.68684 -2.12708 -0 -0 -3.59574 -1.36889 0 0 -0.72191 0 0 0.88767 -0.06407 0.0006 0 2.6806 -0.27941 0 -2.3716 -0.15173 1.62792 -0.93385
PRO_223 -6.07931 1.32492 4.28073 -0.08814 0.00022 0.05575 2.28004 -1.81988 -0.00682 -0.09387 -1.10587 0.7429 0 0 0 0 0 0.72792 -0.13762 0.16474 0.73454 0 -0.26791 0 -2.4119 -0.35776 1.86457 -0.19276
ALA_224 -4.1749 0.55643 3.59972 -0.02214 0 0 1.84908 -2.07268 -0 -0 -2.39574 -0.35235 0 0 -0.72191 0 0 1.16189 -0.02141 0 0 0 -0.28104 0 1.8394 -0.31955 0.92486 -0.43032
PHE_225 -9.29383 1.2666 4.38939 -0.82228 0.08583 0.3091 2.71771 -2.86235 -0 -0 -1.94266 0.06244 0 0 0 0 0 0.27912 0.03357 0.15753 0 2.68152 -0.07628 0 1.0402 -0.12126 0.50026 -1.59537
ILE_226 -8.38015 1.39854 4.51925 -0.51321 0.87598 0.10262 2.5325 -3.02214 -0 -0 -1.97963 -0.24519 0 0 0 0 0 0.09793 -0.0687 0.09224 0.70037 0 -0.38538 0 0.73287 0.03215 1.23517 -2.27476
GLU_227 -8.8035 0.91827 11.8465 -0.57921 0.1784 1.05388 5.05032 -4.76858 -0.00682 -0.09387 -7.12156 -0.76668 0 0 0 -1.91276 0 0.13748 0.38219 0.04601 0 3.8523 -0.27365 0 -2.7348 -0.35546 1.25376 -2.69782
GLN_228 -8.30828 2.18764 7.06988 -0.38395 0.12011 0.1917 3.77334 -3.55824 -0 -0 -2.50441 -0.44945 0 0 0 -0.42386 0 1.35892 -0.03248 0.23092 0 3.14862 0.13331 0 -0.18838 0.15586 0.97268 3.49394
HIS_229 -9.87866 1.6485 8.3859 -0.51806 0.0043 0.48257 4.01933 -4.24503 -0 -0 -3.51272 -0.36414 0 0 0 -0.45584 0 0.59672 0.1989 0.33214 0 1.67917 -0.18284 0 -0.45461 0.51372 1.74855 -0.0021
ARG_230 -11.9096 1.13273 9.47824 -0.57212 0.1224 0.31998 3.58797 -4.40987 -0 -0 -2.25182 0.36548 0 0 0 -0.47241 0 0.34169 -0.05183 0.51425 1.91255 0 -0.13206 0 -1.2888 -0.17201 1.47652 -2.0087
GLN_231 -10.0867 2.65382 8.71861 -0.27723 0.03972 0.221 3.12755 -4.03685 -0.06724 -0.29558 -1.60752 -0.55448 0 0 0 -0.92239 0 0.49357 0.07497 0.07587 0 3.07556 -0.13908 0 -0.18838 -0.46837 1.6112 1.44801
ARG_232 -8.74648 1.33043 7.54461 -0.77145 0.16712 0.46796 3.30872 -3.70351 -0.02614 -0.21047 -2.07753 0.42619 0 0 0 -0.45584 0 0.11113 -0.02884 0.19215 2.67172 0 -0.09861 0 -1.2888 -0.31516 1.75114 0.24834
ILE_233 -9.61227 1.32758 3.64753 -0.51301 0.44476 0.10501 2.90119 -2.92336 -0.01081 -0.09308 -1.46626 -0.1105 0 0 -0.42033 0 0 0.02714 0.76428 0.00774 0.52775 0 -0.3705 0 0.73287 0.02052 1.3679 -3.64585
LEU_234 -10.6543 2.58455 2.75904 -0.58282 0.39955 0.20221 2.16133 -2.95794 -0 -0 -0.35845 0.03865 0 0 0 0 0 0.06223 0.01751 0.51357 0.41359 0 -0.03952 0 0.18072 0.46032 2.32886 -2.47091
ALA_235 -6.83778 1.79554 3.21939 -0.01998 0 0 2.87158 -2.96229 -0.01361 -0.09236 -1.06872 -0.36402 0 0 0 0 0 0.27695 -0.02477 0 0 0 -0.06205 0 1.8394 0.33265 2.04133 0.93127
SER_236 -7.41952 1.42717 6.47864 -0.03792 0 0.08461 2.96537 -3.23693 -0 -0 -1.33584 -0.36735 0 0 0 0 0 0.13088 0.01506 0.14875 0.1988 0 -0.4026 0.60036 -0.77834 -0.35196 0.96588 -0.91494
PHE_237 -10.517 2.09929 2.47154 -0.63504 0.0982 0.34398 1.75542 -2.47271 -0 -0 0.43466 -0.00818 0 0 0 0 0 0.07686 0.01134 0.03274 0 2.32818 0.04143 0 1.0402 -0.11445 1.20479 -1.80878
LYS_238 -8.73429 1.91765 5.98396 -0.28601 0.0276 0.08803 2.35665 -2.91368 -0.0298 -0.23185 -2.35146 -0.00021 0 0 0 -0.82047 0 0.08254 0.21049 0.54125 1.82945 0 0.33586 0 -1.5107 0.45657 1.45966 -1.58876
ASP_239 -8.49507 3.6482 8.90447 -0.29715 0.18056 0.97166 2.68629 -4.06913 -0.01221 -0.0635 -1.3836 -0.9543 0 0 0 0 0 0.18494 1.34029 0.13302 0 3.84516 0.03513 0 -2.3716 -0.02165 3.57742 7.83893
ALA_240 -6.62979 3.09175 3.01825 -0.02521 0.00101 0 1.52516 -2.6098 -0.00336 -0.01038 -0.66316 -0.47002 0 0 0 0 0 0.2384 0.02986 0 0 0 -0.058 0 1.8394 0.09628 3.66866 3.03905
LYS_241 -7.73128 0.72707 6.08765 -0.29918 0.02591 0.10327 2.80555 -2.75878 -0 -0 -1.22739 0.29327 0 0 0 0 0 0.11452 0.00377 0.09681 2.45191 0 -0.02048 0 -1.5107 0.27619 1.02133 0.45946
GLU_242 -7.33353 0.94235 5.88896 -0.38774 0.27171 0.49718 2.33695 -2.98672 -0 -0 -2.13977 -0.6471 0 0 0 0 0 0.04764 -0.04973 0.03561 0 3.19793 -0.19328 0 -2.7348 -0.31806 0.63032 -2.94209
SER_243 -4.93689 0.21863 5.38422 -0.02747 0 0.04188 2.09424 -2.42879 -0 -0 -1.72094 -1.18811 0 0 0 -0.38541 0 0.03407 0.00834 0.00248 0.73618 0 0.27224 1.03842 -0.77834 -0.30433 0.69898 -1.24057
ALA_244 -6.00413 0.56945 3.61115 -0.02037 0 0 2.08435 -2.55996 -0.01578 -0.16096 -0.98208 -0.37414 0 0 0 0 0 0.05261 0.16158 0 0 0 -0.19457 0 1.8394 -0.26393 0.52776 -1.7296
LEU_245 -9.29503 1.56376 3.69508 -0.69838 0.19182 0.27086 2.74755 -2.91164 -0 -0 -2.19744 0.1035 0 0 0 0 0 0.12176 -0.00947 0.45275 0.76386 0 -0.1872 0 0.18072 -0.10156 0.59679 -4.71228
TYR_246 -8.64487 0.51742 6.87097 -0.89388 0.03869 0.31795 3.71583 -3.37965 -0.00355 -0.06662 -4.40968 -0.32036 0 0 -0.43661 0 0 0.0264 -0.00441 0.00187 0 1.77962 -0.4489 0.0176 1.2797 0.12693 0.56065 -3.3549
HIS_D_247 -5.57428 0.41829 6.73856 -0.67368 0.01074 0.69894 2.76686 -3.17934 -0.03485 -0.27302 -3.07593 -0.39472 0 0 0 -0.51701 0 0.01575 0.02066 0.04022 0 2.65256 -0.23807 0 -0.45461 0.16851 0.38796 -0.49645
GLU_248 -6.38234 0.4955 6.06268 -0.53821 0.09345 0.97738 2.7118 -2.92457 -0.02814 -0.23718 -2.31663 -0.71778 0 0 0 0 0 0.03258 -0.00625 0.56166 0 3.48736 -0.27824 0 -2.7348 -0.14703 0.47492 -1.41384
LEU_249 -8.74846 1.28463 4.93927 -0.67601 0.43119 0.24311 3.18758 -3.29753 -0 -0 -2.31292 -0.03567 0 0 0 0 0 0.31219 0.02132 0.17857 1.31918 0 -0.29163 0 0.18072 -0.39258 0.78854 -2.86852
THR_250 -6.25092 0.36858 6.01472 -0.20145 0.09723 0.0742 3.33634 -3.10095 -0 -0 -3.89733 -0.21753 0 0 0 0 0 0.04611 0.02839 0.00309 0.109 0 0.05668 2.33468 -1.0874 -0.13265 0.76801 -1.6512
HIS_251 -6.65313 0.76822 6.86343 -0.41184 0.01284 0.47513 3.19797 -3.35674 -0 -0 -2.99591 -0.29711 0 0 0 -0.51701 0 0.08638 -0.00752 0.00535 0 2.41901 0.04416 0 -0.45461 -0.09617 0.78285 -0.1347
ILE_252 -7.90362 0.79199 4.73521 -0.59173 0.40104 0.18535 2.57873 -3.01355 -0 -0 -1.86096 -0.09331 0 0 0 0 0 1.21133 -0.05177 0.04909 1.46432 0 0.08522 0 0.73287 -0.23661 1.2586 -0.25781
VAL_253 -7.94065 1.07502 5.76825 -0.3108 0.21023 0.07108 3.3274 -3.63295 -0 -0 -0.95184 -0.18949 0 0 -0.55559 0 0 1.72481 -0.04031 2e-05 0.12687 0 -0.37648 0 1.9342 -0.15108 1.13755 1.22626
ILE_254 -6.62918 0.50133 4.78798 -0.49192 0.35065 0.09736 3.03955 -2.7944 -0.0035 -0.03582 -2.8181 -0.00691 0 0 0 0 0 0.68628 -0.02548 0.06663 0.58273 0 -0.36055 0 0.73287 0.02076 0.70109 -1.59862
LYS_255 -5.99996 0.96932 5.99731 -0.30559 0.02955 0.13717 2.88021 -2.81223 -0 -0 -2.46986 -0.00526 0 0 0 0 0 0.22201 -0.03037 0.00959 1.69259 0 -0.0533 0 -1.5107 -0.22774 0.73375 -0.74353
ASP_256 -6.63574 1.23125 7.95491 -0.24552 0.02874 0.84146 3.58737 -3.68308 -0.00168 -0.00994 -0.96349 -0.77957 0 0 0 0 0 0.9941 0.42092 0.28985 0 2.19626 -0.58989 0 -2.3716 -0.06993 1.19769 3.3921
ASN_257 -7.36472 0.76659 7.48729 -0.17935 0.00913 0.25891 4.23681 -3.8438 -1e-05 -9e-05 -2.30912 -0.52531 0 0 -1.2621 0 0 0.87727 0.11798 0.2473 0 2.61897 0.20591 0 -0.93687 0.73037 1.38013 2.5153
LEU_258 -6.99335 0.95529 3.07274 -0.4465 0.11091 0.08651 2.38025 -2.40028 -0 -0 -1.37201 0.22219 0 0 0 0 0 1.15339 0.10249 0.03075 0.32772 0 -0.26734 0 0.18072 0.37145 1.62567 -0.85942
PHE_259 -12.591 5.85697 6.59649 -0.79842 0.15701 0.11303 3.68242 -4.45009 -0.0111 -0.09922 -1.41686 -0.40395 0 0 0 0 0 3.57073 0.45148 5.22506 0 2.36286 -0.27466 0 1.0402 1.01725 3.82491 13.8531
SER_260 -6.22089 2.54693 5.74855 -0.03972 0.00357 0.05356 2.54846 -3.08812 -0.02019 -0.10316 -1.22346 -0.82328 0 0 0 0 0 2.95952 0.00055 0.00329 0.51627 0 0.06272 1.73908 -0.77834 1.16289 4.3588 9.40703
ALA_261 -5.15029 1.08398 2.94169 -0.0197 0 0 1.79034 -2.26298 -0.00757 -0.08405 -0.56759 -0.40791 0 0 0 0 0 0.54932 -0.01615 0 0 0 -0.26988 0 1.8394 -0.19593 2.26944 1.49212
ALA_262 -6.94836 3.18805 3.676 -0.0218 0.00045 0 2.89506 -3.10699 -1e-05 -9e-05 -1.71681 -0.23099 0 0 0 0 0 0.15162 0.12536 0 0 0 0.29659 0 1.8394 0.39436 2.83935 3.38118
MET_263 -11.6674 2.86035 6.15967 -0.63835 0.12792 0.44014 2.93331 -3.32175 -0.01964 -0.15014 -1.8827 -0.28228 0 0 0 0 0 0.15984 0.11158 0.43178 3.16194 0 -0.0646 0 0.60916 0.48685 2.95884 2.41455
ASN_264 -5.32325 0.35113 6.43782 -0.17809 0.04935 0.26762 2.63891 -3.04632 -0.02081 -0.13334 -2.86022 -0.33511 0 0 0 0 0 0.10725 0.08015 0.05141 0 1.41722 0.44248 0 -0.93687 -0.02507 1.20227 0.18655
GLU_265 -6.34933 0.50463 6.06932 -0.43126 0.04692 0.82535 2.7553 -2.86401 -0.02775 -0.18721 -1.84318 -0.49952 0 0 -0.63535 0 0 0.12959 -0.02925 0.03065 0 3.42189 -0.28599 0 -2.7348 -0.21122 0.5848 -1.73043
ILE_266 -10.4818 1.58875 4.03508 -0.51139 0.43518 0.10165 3.00665 -3.32359 -0 -0 -1.83024 0.12596 0 0 0 0 0 0.01777 -0.07012 0.18921 0.50895 0 -0.47256 0 0.73287 -0.23638 0.57248 -5.61156
VAL_267 -6.47803 0.95564 3.84379 -0.32562 0.25951 0.07511 2.74171 -2.47757 -0 -0 -2.32171 -0.1968 0 0 0 0 0 0.01089 -0.05489 0.00568 0.197 0 -0.15034 0 1.9342 -0.08583 0.60503 -1.46223
SER_268 -3.61787 0.36068 4.19363 -0.04208 0.00017 0.05996 2.01493 -2.04892 -0.01515 -0.16674 -1.86241 -0.48821 0 0 -0.63535 0 0 0.04806 -0.10805 0.43744 0.13986 0 -0.38676 2.12019 -0.77834 -0.25395 0.47042 -0.55849
TYR_269 -10.9645 1.6629 6.10721 -0.57796 0.4625 0.30725 4.28318 -3.66773 -0 -0 -3.7401 -0.43835 0 0 0 0 0 0.14254 -0.066 0.02729 0 3.78726 -0.04494 0.01418 1.2797 -0.37713 0.49293 -1.30978
PHE_270 -10.2891 1.34693 0.98814 -0.56597 0.03784 0.25432 1.92883 -2.32475 -0.00196 -0.00563 -1.56287 0.0973 0 0 0 0 0 0.20296 0.12564 0.094 0 1.90285 -0.30774 0 1.0402 -0.40345 0.80216 -6.64028
GLU_271 -4.48346 0.52758 4.88175 -0.31487 0.04393 0.41219 3.03077 -2.25921 -0 -0 -3.52023 -0.43124 0 0 0 -0.59543 0 0.1396 0.00908 0.00366 0 3.19404 0.32384 0 -2.7348 -0.02909 0.74644 -1.05545
PHE_272 -8.87114 1.19792 0.59773 -0.6754 0.08426 0.37096 1.125 -1.56411 -0.00196 -0.00563 -1.02262 0.13115 0 0 0 0 0 0.38623 -0.06199 0.06283 0 2.29275 -0.25278 0 1.0402 0.24145 0.5315 -4.39366
GLN_273 -4.59449 0.27704 4.53519 -0.30788 0.05356 0.28525 2.26984 -2.05646 -0.00297 -0.01831 -2.50147 -0.68192 0 0 0 0 0 0.0871 0.01711 0.0322 0 3.04577 -0.06456 0 -0.18838 0.33382 0.42702 0.94748
ILE_274 -6.7573 1.24847 1.02361 -0.48106 0.41766 0.09464 1.06216 -1.26935 -0 -0 -0.55639 0.22343 0 0 0 0 0 0.13693 -0.07234 0.00986 0.41564 0 -0.51427 0 0.73287 -0.07545 0.66786 -3.69302
ASN_275 -4.91865 0.56663 5.07409 -0.29268 0.0711 0.48273 3.40657 -2.31567 -0.00072 -0.0108 -2.62207 -0.69275 0 0 -1.73834 0 0 0.04644 -0.06725 0.05201 0 1.91611 -0.38692 0 -0.93687 -0.55586 1.2846 -1.6383
PRO_276 -4.13491 0.59908 3.34287 -0.06998 0 0.04378 1.83159 -1.5268 -0 -0 -1.46303 0.60611 0 0 0 0 0 0.01634 -0.20937 0.02479 0.20594 0 -0.67703 0 -2.4119 -0.11238 1.04129 -2.8936
GLU_277 -4.96425 0.41714 6.48941 -0.45479 0.06908 0.91713 3.06256 -2.76111 -0 -0 -3.68958 -0.43201 0 0 -0.8516 -0.81842 0 0.01134 -0.01555 0.03395 0 3.15605 -0.33938 0 -2.7348 -0.06817 0.41759 -2.55541
GLU_278 -7.33212 0.43152 9.1231 -0.31627 0.03954 0.34237 4.75766 -3.98372 -0.00072 -0.0108 -6.55259 -0.62946 0 0 -0.69711 -0.52537 0 0.00936 -0.01154 0.09398 0 3.84083 -0.24522 0 -2.7348 -0.42737 0.40722 -4.42151
LEU_279 -8.67267 1.14502 4.51214 -0.52083 0.40669 0.12848 2.9639 -3.12736 -0 -0 -1.81184 0.24733 0 0 0 0 0 0.01062 0.09016 0.04247 0.31217 0 -0.29101 0 0.18072 -0.38719 0.55359 -4.21761
LYS_280 -5.78711 0.33502 7.55332 -0.30032 0.02351 0.12896 3.60937 -3.26678 -0 -0 -4.37908 -0.00613 0 0 0 -0.81842 0 0.00765 0.0432 0.13218 1.71696 0 -0.00026 0 -1.5107 -0.37958 0.48193 -2.41628
ASN_281 -4.28918 0.22948 5.15745 -0.1794 0.03735 0.26885 2.46153 -2.55508 -0 -0 -2.41344 -0.33091 0 0 0 0 0 0.03814 0.12594 0.00056 0 1.41432 0.31809 0 -0.93687 -0.19549 0.32523 -0.52341
VAL_282 -7.42732 0.87768 3.68702 -0.31672 0.21724 0.07234 2.94421 -2.83453 -0 -0 -2.32923 -0.18469 0 0 0 0 0 0.0161 -0.06245 0.00058 0.12264 0 -0.29847 0 1.9342 -0.0581 0.3579 -3.28161
VAL_283 -8.27434 0.98215 4.32023 -0.3036 0.17318 0.06662 2.77311 -3.12756 -0 -0 -2.11989 -0.00166 0 0 0 0 0 0.16275 0.00399 0.01279 0.03249 0 -0.27816 0 1.9342 -0.04536 0.38287 -3.30618
GLU_284 -4.85171 0.20278 6.40875 -0.46243 0.07752 0.91635 2.65292 -2.77298 -0 -0 -3.17782 -0.46073 0 0 0 -0.73234 0 0.29181 -0.01282 0.0089 0 3.16234 -0.35323 0 -2.7348 -0.21447 0.30816 -1.74378
GLY_285 -4.12217 0.37521 4.93832 -5e-05 0 0 2.88748 -2.41511 -0 -0 -2.66183 -0.40808 0 0 0 0 0 0.42498 -0.00161 0 0 0 0.48409 0 0.83697 0.17652 0.2653 0.78003
LEU_286 -6.75023 0.88898 3.73384 -0.47801 0.21206 0.11362 2.88905 -2.57251 -0 -0 -2.38835 0.22454 0 0 0 0 0 0.05339 -0.01948 0.25438 0.31018 0 -0.26781 0 0.18072 0.24815 0.33014 -3.03735
LYS_287 -6.81699 0.72188 7.74581 -0.29167 0.0242 0.13394 4.40995 -3.38984 -0 -0 -6.22526 -0.03586 0 0 0 -1.40679 0 0.01321 -0.11771 0.10049 1.79464 0 -0.03131 0 -1.5107 -0.41694 0.62756 -4.67138
ARG_288 -5.30029 0.74507 5.66826 -0.66388 0.09709 0.44627 2.50014 -2.48932 -0 -0 -1.21226 0.564 0 0 0 0 0 0.00887 -0.01559 0.08316 1.70455 0 -0.09064 0 -1.2888 -0.4481 0.58931 0.89785
ASP_289 -5.53266 0.78577 4.82475 -0.11752 0.01848 0.36769 2.20172 -2.51204 -0.00249 -0.05255 -1.79161 -0.36526 0 0 0 0 0 0.03463 -0.09229 0.09212 0 1.83904 -0.03402 0 -2.3716 -0.36145 0.72095 -2.34835
VAL_290 -7.45436 1.09098 3.87947 -0.30016 0.63234 0.07721 3.09334 -2.82534 -8e-05 -0.00021 -2.1651 -1.06014 0 0 0 0 0 0.02458 -0.01111 0.0087 0.02607 0 1.11515 0 1.9342 5.3772 1.24143 4.68417
VAL_291 -6.16176 1.01883 1.18498 -0.28677 0.23571 0.05793 1.28608 -1.66384 -0 -0 -0.14843 -0.04286 0 0 0 0 0 0.02958 -0.06746 0.00031 0.11077 0 -0.49005 0 1.9342 5.28694 0.96319 3.24735
LYS_292 -5.96877 0.52779 6.49928 -0.29153 0.03063 0.14484 2.3114 -2.72309 -8e-05 -0.00021 -3.17987 -0.23864 0 0 -0.74046 0 0 0.02428 -0.02119 0.15606 2.28279 0 0.16198 0 -1.5107 -0.28014 0.47455 -2.34108
ASP_293 -1.7529 0.23759 2.85954 -0.12476 0.02413 0.39569 1.05306 -1.16068 -0 -0 -1.9219 -0.75005 0 0 0 -0.85185 0 0.00555 -0.05816 0.15346 0 2.53826 -0.58127 0 -2.3716 -0.29813 0.34428 -2.25972
ALA_294 -2.41101 0.44359 0.30347 -0.02219 0 0 0.07272 -0.82195 -0.00325 -0.04791 0.35588 -0.23545 0 0 0 0 0 0.01097 0.0186 0 0 0 0.14081 0 1.8394 -0.14173 0.32354 -0.17452
ASP_295 -4.54088 0.32078 6.96762 -0.26573 0.12512 0.85988 3.09681 -2.89391 -0.00325 -0.04791 -5.73893 -1.28289 0 0 -0.80556 -0.76514 0 0.02894 0.00835 0.18125 0 3.22817 -0.66002 0 -2.3716 -0.03918 0.65976 -3.93835
GLU_296 -4.45282 0.24356 5.52071 -0.36586 0.0823 0.43992 2.71159 -2.4723 -0 -0 -2.61965 -0.63065 0 0 0 -0.67445 0 0.05104 -0.07188 0.04149 0 4.47428 -0.31257 0 -2.7348 -0.49653 0.66175 -0.60488
LYS_297 -3.77133 0.34782 5.37661 -0.28762 0.0242 0.1219 2.28105 -2.33682 -0 -0 -2.20798 -0.06141 0 0 -0.51458 0 0 0.03162 0.35977 0.00616 1.7858 0 -0.01972 0 -1.5107 -0.50079 0.43862 -0.43739
THR_298 -5.38058 0.36172 5.8934 -0.20366 0.12641 0.07406 2.69108 -2.65254 -0 -0 -3.59201 -0.1365 0 0 -0.29098 -0.76514 0 0.09121 0.00676 0.02709 0.10315 0 0.0684 2.34411 -1.0874 -0.15373 0.35402 -2.12112
ILE_299 -9.62577 1.39778 3.9707 -0.49977 0.42271 0.10202 3.21694 -3.14861 -0 -0 -2.17463 -0.05776 0 0 0 0 0 0.35972 0.006 0.11935 0.6616 0 -0.35376 0 0.73287 -0.01995 0.68791 -4.20264
GLN_300 -5.83423 0.54025 5.23821 -0.79307 0.09106 0.81713 2.79765 -2.92384 -0 -0 -2.55749 -0.78762 0 0 0 0 0 0.48989 0.26999 0.0347 0 2.82446 -0.11949 0 -0.18838 -0.13896 0.86565 0.62592
SER_301 -4.0749 0.20601 5.46905 -0.02274 0 0.02098 2.49216 -2.50361 -0.0118 -0.03116 -1.9936 -0.34528 0 0 0 0 0 0.49415 0.0675 0.00468 0.50846 0 0.28903 0.60027 -0.77834 -0.15912 0.45921 0.69092
ILE_302 -9.00213 1.40503 4.2352 -0.47309 0.64046 0.09368 3.16733 -2.93911 -0 -0 -2.17975 -0.06133 0 0 0 0 0 0.21518 -0.00604 0.04395 0.50853 0 -0.41967 0 0.73287 -0.0178 1.09692 -2.95977
ALA_303 -7.23923 0.78961 3.51857 -0.02186 0 0 2.76469 -3.01416 -0 -0 -2.14817 -0.34983 0 0 0 0 0 0.02986 0.0576 0 0 0 -0.2619 0 1.8394 -0.14396 1.14409 -3.03529
GLU_304 -5.54174 0.40237 6.27392 -0.34121 0.08397 0.4006 2.67149 -2.85602 -0 -0 -3.46653 -0.61551 0 0 0 0 0 0.0364 0.01649 0.00295 0 3.28704 -0.13013 0 -2.7348 -0.36966 0.34853 -2.53184
LYS_305 -6.68428 0.57872 8.21298 -0.3624 0.04752 0.22197 3.32198 -3.34141 -0.0118 -0.03116 -2.64311 0.37781 0 0 0 0 0 0.04719 0.01785 0.17004 2.33659 0 -0.00772 0 -1.5107 -0.41117 0.34776 0.67668
ILE_306 -8.31008 1.39808 4.81762 -0.54593 0.61056 0.11257 2.74811 -3.16944 -0 -0 -2.67284 -0.01529 0 0 0 0 0 0.07098 -0.03837 0.07645 0.48739 0 -0.41153 0 0.73287 -0.15501 0.89865 -3.36521
ILE_307 -8.69224 0.72721 4.0926 -0.69037 0.64555 0.16457 2.47957 -2.87878 -0 -0 -2.12109 0.14354 0 0 0 0 0 0.07803 -0.06161 0.00114 0.59186 0 -0.40331 0 0.73287 0.03944 1.23918 -3.91184
LYS_308 -8.23411 0.54463 6.52409 -0.3122 0.03045 0.13903 2.95559 -3.11277 -0 -0 -3.4319 -0.01177 0 0 0 0 0 0.06577 -0.04823 0.04851 1.69993 0 -0.01795 0 -1.5107 -0.25529 0.73934 -4.18758
LYS_309 -9.97706 1.97273 9.47064 -0.67282 0.25384 0.68258 4.64353 -4.08113 -0.05571 -0.24889 -4.1937 0.58568 0 0 0 -0.72265 0 0.15898 -0.02771 0.23062 2.74819 0 -0.06199 0 -1.5107 -0.31162 0.81274 -0.30444
ALA_310 -6.20651 0.73253 4.33883 -0.02225 0 0 2.66653 -2.88852 -0 -0 -2.85429 -0.35904 0 0 0 0 0 0.12152 -0.02739 0 0 0 -0.30289 0 1.8394 -0.28274 0.81656 -2.42825
LEU_311 -8.92444 0.75251 3.82356 -0.46138 0.17347 0.10983 2.38553 -3.04921 -0.00011 -0.00231 -2.40335 0.22124 0 0 0 0 0 0.13325 -0.01867 0.08728 0.49458 0 -0.24239 0 0.18072 -0.27588 0.46311 -6.55265
VAL_312 -8.65424 1.27074 2.63747 -0.32054 0.41037 0.07369 2.68746 -2.63002 -0 -0 -2.13083 -0.22228 0 0 0 0 0 0.18391 -0.06978 0.03089 0.14656 0 -0.32515 0 1.9342 -0.13526 0.53202 -4.58078
PHE_313 -13.9736 4.85764 4.9983 -0.517 0.04063 0.19539 3.64851 -4.19721 -0 -0 -2.18434 0.01883 0 0 0 0 0 0.215 0.03201 0.3936 0 4.47087 -0.50507 0 1.0402 -0.00195 1.02073 -0.4475
ASN_314 -6.19498 0.5653 6.27543 -0.35955 0.01211 0.70965 2.77247 -3.04555 -0.01381 -0.08984 -2.32294 -0.18844 0 0 -0.85451 0 0 0.39644 0.02707 0.00012 0 3.06581 0.25085 0 -0.93687 0.08356 0.96016 1.1125
PHE_315 -7.50987 0.76034 4.93392 -0.84575 0.06002 0.25524 2.94964 -2.83053 -0.00034 -0.00386 -3.41717 -0.05595 0 0 0 0 0 0.38325 0.1101 0.0067 0 1.83637 -0.43087 0 1.0402 0.0665 0.35048 -2.34157
LEU_316 -11.0129 1.77658 5.52991 -0.49549 0.35892 0.12535 3.78365 -3.83536 -0 -0 -3.01873 0.26724 0 0 0 0 0 0.624 0.34377 0.05646 0.29538 0 -0.30273 0 0.18072 -0.16468 1.43505 -4.05284
GLN_317 -8.3016 1.82928 8.59266 -0.88006 0.08628 0.90219 3.26515 -3.86034 -0.00644 -0.06913 -3.09369 0.08709 0 0 -0.85451 0 0 1.00031 0.07381 0.08261 0 4.35323 -0.17356 0 -0.18838 -0.45122 2.12936 4.52305
LYS_318 -3.53976 0.29819 4.65245 -0.38724 0.03814 0.18737 1.91788 -2.16317 -0 -0 -1.27916 -0.08462 0 0 0 0 0 0.1539 -0.03595 0.00224 2.03276 0 -0.03799 0 -1.5107 -0.11345 0.97852 1.10943
GLU_319 -4.73682 0.25114 4.65421 -0.35061 0.08198 0.41419 1.93214 -2.17801 -0 -9e-05 -1.40859 -0.68366 0 0 0 0 0 0.05203 -0.06797 0.03101 0 3.85859 -0.27359 0 -2.7348 -0.17098 0.2251 -1.10472
TRP_320 -9.37837 0.8669 5.02143 -0.98312 0.06999 0.45429 2.53147 -2.92014 -0.00034 -0.00386 -1.51932 -0.37111 0 0 0 0 0 0.05512 -0.05319 0.02036 0 2.12833 -0.03672 0 1.6906 -0.47327 0.41722 -2.48372
LYS_321 -2.3605 0.15066 2.87757 -0.34005 0.06298 0.22171 1.10194 -1.38954 -0 -0 -1.05813 -0.3364 0 0 0 0 0 0.00912 0.19031 0.00762 1.56688 0 -0.23448 0 -1.5107 -0.00602 0.44961 -0.59742
VAL_322 -5.47372 1.02288 2.20603 -0.29362 0.33062 0.06411 1.28587 -1.66071 -0.00644 -0.06913 -0.94606 -0.24478 0 0 0 0 0 0.02711 -0.05748 0.00511 0.13836 0 -0.48832 0 1.9342 -0.01277 0.68274 -1.556
GLU_323 -3.08629 0.35498 3.17606 -0.45749 0.06031 0.69939 1.01475 -1.53087 -0.01051 -0.03337 -1.54028 -1.40376 0 0 -1.09887 0 0 0.01932 0.00153 0.03123 0 4.19429 0.10772 0 -2.7348 -0.03367 0.77444 -1.49588
VAL_324 -7.1612 1.37719 1.948 -0.28715 0.25568 0.06706 1.78926 -1.86989 -0 -0 -0.74369 -0.17507 0 0 -1.09887 0 0 0.00295 0.10311 0.122 0.17724 0 -0.60508 0 1.9342 -0.06196 0.77002 -3.4562
SER_325 -4.11388 0.4686 4.48443 -0.03037 0 0.05174 2.87078 -2.14611 -0.01051 -0.03337 -2.09878 -0.98785 0 0 -0.60264 0 0 0.00488 -0.04681 0.03692 1.08261 0 -0.05996 0.60893 -0.77834 -0.49317 0.66758 -1.12531
ASP_326 -4.87572 0.32669 5.43085 -0.11533 0.0161 0.35667 2.71417 -2.48858 -0 -0 -3.10196 -0.39433 0 0 0 -0.74525 0 0.00796 -0.06218 5e-05 0 1.74884 -0.0163 0 -2.3716 -0.46194 0.18088 -3.85099
ASP_327 -3.42479 0.29477 4.33003 -0.11043 0.00805 0.33562 1.67209 -1.93841 -0 -0 -1.45876 -0.34172 0 0 -0.60264 0 0 0.00278 -0.02477 0.0009 0 1.71358 0.1042 0 -2.3716 -0.36651 0.18571 -1.9919
ILE_328 -6.53117 0.6127 4.00243 -0.49976 0.41219 0.10021 2.88175 -2.60382 -0 -0 -1.71023 -0.06199 0 0 0 0 0 0.00598 -0.02412 0.01242 0.65639 0 -0.46273 0 0.73287 -0.19965 0.43109 -2.24545
VAL_329 -9.59548 1.57761 3.18155 -0.32024 0.37505 0.07073 2.76744 -3.024 -0 -0 -1.92469 -0.00438 0 0 0 0 0 0.00409 -0.0438 0.1497 0.03933 0 -0.29779 0 1.9342 -0.02046 0.68797 -4.44317
LYS_330 -6.27192 0.35134 5.54942 -0.31547 0.03383 0.14608 2.69895 -2.72007 -0 -0 -3.27743 -0.00134 0 0 0 0 0 0.00267 0.03057 0.00791 1.69968 0 -0.03308 0 -1.5107 -0.26749 0.55556 -3.32151
ARG_331 -5.72207 0.29351 5.58733 -0.87471 0.17606 0.66361 2.49038 -2.7371 -0 -0 -2.12799 0.13034 0 0 0 0 0 0.0078 0.01182 0.06646 2.69968 0 -0.03174 0 -1.2888 -0.3732 0.29105 -0.73757
VAL_332 -5.93991 0.46569 3.77554 -0.31884 0.31237 0.07326 2.3692 -2.42954 -0 -0 -2.20541 -0.16192 0 0 0 0 0 0.01186 -0.06701 0.00339 0.07741 0 -0.31544 0 1.9342 -0.17767 0.2316 -2.36121
ILE_333 -9.79028 1.48471 3.03452 -0.50026 0.48107 0.09577 2.68911 -2.81247 -0 -0 -2.15449 0.09167 0 0 0 0 0 0.02067 -0.0539 0.05122 0.51552 0 -0.42862 0 0.73287 -0.02604 0.40211 -6.16683
SER_334 -5.41087 0.38915 6.16162 -0.03054 0.00013 0.02107 2.98752 -2.97484 -0.00756 -0.05202 -3.31857 0.017 0 0 0 0 0 0.01669 -0.03053 0.00784 0.53753 0 0.33531 1.78978 -0.77834 0.10789 0.56955 0.3378
LEU_335 -6.4047 0.36132 6.14545 -0.48966 0.25114 0.11772 2.42332 -2.94177 -0.00902 -0.10834 -2.09274 0.23837 0 0 0 0 0 0.00931 0.0503 0.07452 0.38117 0 -0.26543 0 0.18072 -0.06492 0.42124 -1.72201
TYR_336 -6.03502 0.38974 4.68495 -0.93192 0.06268 0.34099 2.79348 -2.65759 -0.00074 -0.0099 -2.02604 -0.2919 0 0 0 0 0 0.0133 0.01059 0.00085 0 1.7485 -0.38184 0.00039 1.2797 -0.0889 0.2199 -0.87881
TYR_337 -10.9777 1.66083 5.5553 -0.62479 0.03445 0.28093 3.19615 -3.70842 -0 -0 -2.52444 -0.24008 0 0 0 0 0 0.00972 0.22172 0.22988 0 2.67772 0.14982 0.01356 1.2797 -0.06446 0.68666 -2.1434
GLU_338 -4.13115 0.21603 5.46457 -0.20231 0.02444 0.28167 1.91205 -2.47263 -0.00902 -0.10834 -1.63654 -0.59413 0 0 0 0 0 0.05791 -0.02502 0.04529 0 3.09246 -0.14607 0 -2.7348 -0.26183 0.76112 -0.46632
LYS_339 -3.33538 0.16473 3.7865 -0.30451 0.02609 0.13641 1.51613 -1.73644 -0.00756 -0.05202 -1.06889 -0.00228 0 0 0 0 0 0.01222 -0.05596 0.01812 1.73234 0 -0.03979 0 -1.5107 -0.40423 0.28412 -0.8411
THR_340 -5.2004 0.42682 4.79268 -0.1299 0.06517 0.07976 2.1722 -2.43213 -0 -0 -1.52826 -1.15508 0 0 0 -0.68859 0 0.01401 -0.02112 0.01777 0.01439 0 -0.22847 2.28153 -1.0874 -0.5236 0.3594 -2.7712
ASN_341 -2.42201 0.15813 3.2479 -0.19424 0.03576 0.33041 1.24384 -1.54774 -0 -0 -0.88669 -0.99985 0 0 0 0 0 0.03176 -0.05747 0.00762 0 1.95757 -1.03183 0 -0.93687 -0.76592 0.3466 -1.48303
GLN_342 -5.0014 0.7868 4.17976 -0.22541 0.03175 0.17883 1.99854 -1.98628 -0.00074 -0.0099 -2.3162 -0.45234 0 0 0 -0.68859 0 0.00917 0.12393 0.13333 0 2.9964 -0.02413 0 -0.18838 -0.50296 0.40347 -0.55433
ASN_343 -4.06072 0.18259 4.28417 -0.33531 0.10389 0.63003 1.77156 -1.97273 -0 -0 -1.41341 -0.73068 0 0 0 0 0 0.0098 -0.04302 0.05246 0 1.78984 -0.6068 0 -0.93687 0.06146 0.60465 -0.60909
VAL_344 -6.80976 1.24762 2.7699 -0.36199 0.22703 0.08761 2.54855 -2.19793 -0 -0 -2.27906 -0.09378 0 0 0 0 0 0.03463 -0.11036 0.06462 0.6771 0 0.28584 0 1.9342 -0.05647 0.58351 -1.44873
ARG_345 -5.02361 0.50155 5.23689 -1.05234 0.3184 0.6938 2.65973 -2.43032 -0 -0 -3.06475 0.18654 0 0 0 -1.22293 0 0.03048 -0.0669 0.02132 3.12161 0 -0.1046 0 -1.2888 -0.3463 0.67658 -1.15363
GLU_346 -3.6715 0.27535 4.76157 -0.21949 0.03471 0.32803 1.66988 -1.9806 -0.04378 -0.21874 -1.21988 -0.62789 0 0 0 0 0 0.03952 0.01204 0.00664 0 2.98442 -0.10783 0 -2.7348 -0.51942 0.49013 -0.74162
TYR_347 -9.15302 1.10555 4.49911 -0.79247 0.07657 0.274 2.79428 -2.7898 -0 -0 -1.00004 -0.29059 0 0 0 0 0 0.02235 -0.04547 0.93085 0 3.44028 -0.20342 0.07725 1.2797 -0.00177 0.54786 0.7712
LEU_348 -6.60935 0.57051 2.4813 -0.50116 0.19537 0.1249 1.43162 -1.91776 -0 -0 0.01111 0.27097 0 0 0 0 0 0.00201 -0.05372 0.13604 0.30856 0 -0.27988 0 0.18072 0.11067 0.72514 -2.81294
ASP_349 -2.70808 0.09346 4.41371 -0.11801 0.02524 0.36638 1.77404 -1.83503 -0 -0 -3.4275 -0.28505 0 0 0 -1.22293 0 0.00386 -0.06366 0.00635 0 2.39231 -0.36994 0 -2.3716 -0.59423 0.39664 -3.52402
ASP_350 -5.78328 0.61746 9.48173 -0.233 0.08658 0.75074 4.27406 -3.80021 -0.0321 -0.18969 -6.72645 -1.10523 0 0 -0.55723 0 0 0.01653 -0.01612 0.06358 0 2.39724 -0.66263 0 -2.3716 -0.55032 0.43218 -3.90776
LYS_351 -3.51878 0.20571 5.76494 -0.41574 0.04129 0.23738 2.57835 -2.34925 -0 -0 -3.00697 0.08032 0 0 0 -0.72722 0 0.00544 -0.01336 0.19414 2.19425 0 0.01052 0 -1.5107 -0.10825 0.50997 0.17203
GLN_352 -3.21037 0.12329 4.12359 -0.83896 0.09312 0.88235 1.4598 -1.88882 -0 -0 -1.53659 -0.79521 0 0 0 0 0 0.00556 -0.03199 0.00863 0 2.82549 -0.11465 0 -0.18838 -0.09853 0.3111 1.12944
LYS_353 -7.19272 0.78793 7.89223 -0.35569 0.03556 0.21324 3.13511 -3.37851 -0.03009 -0.14262 -5.97493 0.28011 0 0 -0.55723 0 0 0.00392 0.0023 0.14918 2.34303 0 -0.05232 0 -1.5107 -0.25158 0.25802 -4.34576
PHE_354 -9.44628 0.78163 4.80721 -0.81021 0.05012 0.28389 3.05017 -3.21327 -0 -0 -3.28829 -0.05207 0 0 0 0 0 0.01109 0.02188 0.22602 0 2.07155 -0.30976 0 1.0402 -0.14196 0.29039 -4.62768
GLU_355 -5.94119 0.28527 8.05454 -0.2153 0.02925 0.30127 3.42777 -3.43223 -0.02775 -0.2448 -4.76761 -0.61242 0 0 0 -0.72722 0 0.00493 0.02134 0.00148 0 3.12176 -0.31466 0 -2.7348 -0.34005 0.24847 -3.86195
GLY_356 -3.46819 0.19657 4.55668 -5e-05 0 0 2.36081 -2.26984 -0 -0 -2.41772 -0.41397 0 0 0 0 0 0.00905 -0.07213 0 0 0 0.11967 0 0.83697 0.28108 0.18443 -0.09665
ILE_357 -7.95158 1.35454 3.70039 -0.59885 0.39289 0.17703 2.97426 -2.83934 -0 -0 -2.08347 0.20984 0 0 0 0 0 0.01498 -0.03867 0.02482 1.61629 0 -0.04444 0 0.73287 0.50839 0.57709 -1.27295
ARG_358 -8.25253 0.66536 7.58503 -0.70723 0.06483 0.45158 3.58603 -3.56963 -0.00933 -0.13123 -4.03726 0.36344 0 0 0 -0.74525 0 0.02079 0.08815 0.16704 2.64306 0 -0.09027 0 -1.2888 -0.26822 0.72101 -2.74343
THR_359 -5.02051 0.42281 5.84141 -0.20551 0.14657 0.07521 2.88073 -2.84825 -0 -0 -2.74851 -0.13668 0 0 0 0 0 0.01658 -0.0194 0.00038 0.07379 0 -0.02702 2.27267 -1.0874 -0.09436 0.33796 -0.11953
ALA_360 -4.62845 0.21041 4.94512 -0.02206 0 0 2.61032 -2.6201 -0.01328 -0.13371 -1.84536 -0.36645 0 0 0 0 0 0.01147 0.00462 0 0 0 -0.29289 0 1.8394 -0.15696 0.21558 -0.24234
LEU_361 -8.344 0.79004 4.15442 -0.51187 0.33794 0.12777 2.60048 -2.9688 -0.01558 -0.15216 -2.75994 0.22815 0 0 0 0 0 0.0196 -0.01487 0.14792 0.36799 0 -0.27572 0 0.18072 -0.37231 0.58464 -5.87557
ILE_362 -10.0732 2.3279 5.36635 -0.72703 0.68727 0.26728 2.91591 -3.46892 -0 -0 -2.49779 0.21949 0 0 0 0 0 0.04905 -0.0391 0.13991 1.03528 0 -0.13007 0 0.73287 -0.19343 1.40306 -1.98513
GLU_363 -8.18006 0.7786 7.70617 -0.21184 0.03208 0.30381 2.95017 -3.71756 -0.01328 -0.13371 -3.03856 -0.59869 0 0 0 -0.38488 0 0.01144 0.14659 0.00742 0 3.02484 -0.25067 0 -2.7348 -0.34646 1.1107 -3.53869
GLU_364 -4.94576 0.22391 5.86815 -0.21039 0.02679 0.29269 2.45733 -2.73829 -0.01558 -0.15216 -2.12974 -0.59206 0 0 0 0 0 0.02265 0.04433 0.00813 0 3.04486 -0.17696 0 -2.7348 -0.49566 0.31014 -1.89242
ARG_365 -7.86737 0.42187 8.33911 -0.64911 0.08466 0.38018 3.9601 -3.82472 -0.02514 -0.12921 -4.15608 0.44188 0 0 0 -1.19962 0 0.01284 0.05572 0.16342 2.41054 0 -0.07893 0 -1.2888 -0.40046 0.37284 -2.97627
MET_366 -11.5196 2.01483 7.118 -0.21559 0.03119 0.06648 3.84106 -3.72315 -0.00966 -0.08012 -1.82518 -0.15112 0 0 0 0 0 0.04472 -0.00145 0.88335 1.8561 0 0.10591 0 0.60916 0.12771 0.96638 0.13906
VAL_367 -7.30839 0.77296 3.72922 -0.29329 0.14605 0.06119 2.48441 -2.79697 -0 -0 -1.52454 -0.0028 0 0 0 0 0 0.06419 0.10617 0.02485 0.01934 0 -0.31952 0 1.9342 0.4073 0.93524 -1.56042
LEU_368 -5.34211 0.20406 5.10405 -0.50642 0.27458 0.12565 2.52345 -2.61432 -0 -0 -2.28356 0.26504 0 0 0 0 0 0.08032 -0.04027 0.04405 0.42041 0 -0.25848 0 0.18072 -0.01637 0.54069 -1.29849
GLU_369 -6.3515 0.42713 8.35288 -0.20887 0.02415 0.27835 3.53042 -3.58167 -0 -0 -5.44058 -0.56953 0 0 0 -1.19962 0 0.06429 -0.00634 0.01801 0 3.00019 -0.26353 0 -2.7348 -0.38242 0.67369 -4.36974
THR_370 -9.09011 1.50089 7.99106 -0.14023 0.2032 0.05851 4.1145 -4.33395 -0.08095 -0.49441 -2.86881 -0.8129 0 0 -0.4345 0 0 0.07633 0.71127 0.20314 0.14676 0 -0.13957 2.33716 -1.0874 -0.50419 1.37773 -1.26647
ILE_371 -7.54254 0.75472 5.14605 -0.50401 0.37451 0.10073 2.69488 -3.00948 -0.00815 -0.10808 -0.61248 -0.04124 0 0 0 0 0 0.1374 0.00748 0.14138 0.56753 0 -0.48137 0 0.73287 -0.20089 1.29905 -0.55163
ASN_372 -3.45003 0.27247 3.78974 -0.19223 0.04402 0.29987 1.44739 -1.89817 -0.0224 -0.10203 -0.86377 -0.20315 0 0 0 0 0 0.08009 -0.04614 0.00341 0 1.5973 0.09047 0 -0.93687 0.04033 1.11147 1.06176
HIS_D_373 -6.35213 0.6278 5.58788 -0.35746 0.0492 0.42779 2.60144 -2.59099 -0.00195 -0.00756 -2.20092 -0.455 0 0 0 -0.81746 0 0.08113 -0.06491 0.19408 0 1.99649 -0.07101 0 -0.45461 -0.13334 1.3376 -0.60397
PHE_374 -9.65019 3.02065 2.374 -1.00853 0.14692 0.16539 1.08262 -2.6525 -0.0056 -0.07744 -0.07093 -0.43534 0 0 0 0 0 0.10236 -0.01082 0.06958 0 2.36131 0.01051 0 1.0402 -0.3528 1.48206 -2.40854
LYS_375 -3.96706 0.34582 3.40798 -0.45099 0.1003 0.2486 1.35456 -1.76499 -0.0224 -0.10203 -1.46708 -0.10992 0 0 0 0 0 0.44322 0.26059 0.06389 1.76191 0 0.00665 0 -1.5107 -0.27068 1.24005 -0.43227
PHE_376 -9.52807 4.09965 0.43733 -0.74187 0.30247 0.23773 1.14034 -1.80797 -0 -0 -0.29588 -0.10141 0 0 0 0 0 1.3435 0.06698 0.04141 0 2.77897 -0.06391 0 1.0402 0.33898 11.5099 10.7983
HIS_377 -5.09589 0.69138 4.67722 -0.62224 0.02038 0.46242 1.4428 -2.3578 -0.00202 -0.00708 -1.49344 -0.99351 0 0 0 0 0 3.11295 0.27963 0.00404 0 2.35545 0.09594 0 -0.45461 0.45942 17.1831 19.7582
PHE_378 -8.18432 1.5426 1.22123 -0.43469 0.01152 0.15055 0.97859 -1.80575 -0.002 -0.0331 -1.32975 -0.04483 0 0 0 0 0 0.06545 -0.03046 0.09917 0 2.23562 -0.11158 0 1.0402 -0.01917 6.90151 2.25079
ASN_379 -4.22055 0.1391 5.12657 -0.19367 0.03055 0.30981 2.0169 -2.36793 -0.00202 -0.00708 -3.04404 -0.64108 0 0 0 -0.45913 0 0.01881 0.08818 0.0933 0 2.66962 -0.55169 0 -0.93687 -0.08705 1.14471 -0.87357
LEU_380 -6.09002 1.06424 1.30946 -0.4882 0.26623 0.08605 1.49126 -1.56566 -0.002 -0.0331 -0.70354 0.3726 0 0 0 0 0 0.01165 -0.00901 0.11647 0.37506 0 -0.24673 0 0.18072 -0.16883 0.50679 -3.52658
THR_381 -2.35643 0.13032 1.09366 -0.13589 0.10262 0.08653 0.85955 -0.86649 -0 -0 0.12804 -1.19875 0 0 0 0 0 0.01282 -0.04203 0.0735 0.02638 0 -0.42963 2.2505 -1.0874 -0.32205 0.48048 -1.19426
GLY_382 -2.40678 0.21333 2.11493 -0.00201 0 0 0.93857 -1.20378 -0 -0 -0.27871 -0.38214 0 0 0 0 0 0.0039 -0.11315 0 0 0 -1.44085 0 0.83697 0.05407 0.20555 -1.46011
GLN_383 -2.20933 0.05647 1.73679 -0.62388 0.1176 0.62571 0.27675 -0.92264 -0 -0 0.00816 -0.69226 0 0 0 0 0 0.00205 -2e-05 0.02009 0 2.04282 -0.0386 0 -0.18838 0.19077 0.10395 0.50606
LEU_384 -3.9618 0.62446 0.97179 -0.47833 0.247 0.09404 0.55599 -1.03256 -0.00559 -0.03451 -0.16978 0.34245 0 0 0 0 0 0.00953 -0.00057 0.06947 0.6774 0 -0.13046 0 0.18072 -0.24703 0.86984 -1.41794
PRO_385 -3.83521 0.40365 3.13482 -0.11797 0.00159 0.08757 0.96029 -1.09739 -0 -0 -1.54004 0.24243 0 0 -0.43661 0 0 0.00738 -0.09571 0.02037 0.14526 0 -0.9974 0 -2.4119 -0.60622 0.96957 -5.16553
SER:CtermProteinFull_386 -1.4572 0.25635 3.10832 -0.0376 3e-05 0.04267 1.89935 -1.24131 -0.00559 -0.03451 -3.49873 1.01583 0 0 0 0 0 0.02067 0 0 0.49437 0 0 0.60645 -0.77834 -0.39736 0.24972 0.24311
VRT_387 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 84.3693 0 0 0 0 0 0 0 0 0 84.3693
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

